355323 <common-name>10-anilino-16-benzoyl-15-hydroxy-12-[4-(2-methylbutan-2-yl)phenoxy]-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one</common-name> <description>10-anilino-16-benzoyl-15-hydroxy-12-[4-(2-methylbutan-2-yl)phenoxy]-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one is a chemical compound with the formula C40H32N2O4. With an average molecular weight of 604.70 g/mol, 10-anilino-16-benzoyl-15-hydroxy-12-[4-(2-methylbutan-2-yl)phenoxy]-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>136038702</pubchem-id> <chemical-formula>C40H32N2O4</chemical-formula> <weight>604.7</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T23:47:33Z</created-at> <updated-at type="dateTime">2026-08-31T23:47:33Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC(C)(C)C1=CC=C(C=C1)OC2=C3C4=C(C(=C2)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=C(C(=N3)O)C(=O)C7=CC=CC=C7</moldb-smiles> <moldb-formula>C40H32N2O4</moldb-formula> <moldb-inchi>InChI=1S/C40H32N2O4/c1-4-40(2,3)25-19-21-27(22-20-25)46-31-23-30(41-26-15-9-6-10-16-26)33-34-32(28-17-11-12-18-29(28)38(33)44)35(39(45)42-36(31)34)37(43)24-13-7-5-8-14-24/h5-23,41H,4H2,1-3H3,(H,42,45)</moldb-inchi> <moldb-inchikey>QUTLRBYOTJDTQY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">604.2362075</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM351216</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>10-anilino-16-benzoyl-15-hydroxy-12-[4-(2-methylbutan-2-yl)phenoxy]-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>4-aroylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0305575</sync-id> <structure-inchikey>QUTLRBYOTJDTQY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>404000000000000000008004002024000000000000000001400000000000804000000000030000202000000080000022048000000000000000000000001000002000000000000000002000000000000000a000000000010100020000000000000000100001001000000002000010000000000000000000000004008000000000010000204000000080000000000000008000100000010000008000000000000000000000000000000000000008400000104000000000000008000000000008000000000000000020200040000000000040040000000040080000120000010000000000000000000100004000000000040000000000002000c000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������.���4���€���`�������`������� ������`�������`������@(������@h�������@h�������@(������@h�������@h��������(������@(������@(������@(������@(������@(������@h��������h�������@(������@h�������@h�������@h�������@h�������@h��������(�������(������@(������@h�������@h�������@h�������@h�������@(������@(������@(������@(������@(�������h��������(�������(������@(������@h�������@h�������@h�������@h�������@h������������������������h���h���h�� h� h��� �� � h� �h���h���h���h��� �� ��h���h���h���h���h��� ��(��� ��h���h���h���h�� h� ! !"h�"#h�#$h�#% "& &'(�&( ()h�)*h�*+h�+,h�,-h� �h���h�$ h�!�h���h� �h�-(h�B������ ������ ������������� !������� ��#$ �!"�)*+,-(����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:14Z</structure-indexed-at> </compound>