350246 <common-name>N-[[3-[4-[(e)-(benzoylhydrazinylidene)methyl]phenyl]-4-oxoquinazolin-2-yl]methyl]benzamide</common-name> <description>N-[[3-[4-[(e)-(benzoylhydrazinylidene)methyl]phenyl]-4-oxoquinazolin-2-yl]methyl]benzamide is a chemical compound with the formula C30H23N5O3. With an average molecular weight of 501.50 g/mol, N-[[3-[4-[(e)-(benzoylhydrazinylidene)methyl]phenyl]-4-oxoquinazolin-2-yl]methyl]benzamide is a heavy molecule.</description> <cas>132785-12-7</cas> <pubchem-id>9589021</pubchem-id> <chemical-formula>C30H23N5O3</chemical-formula> <weight>501.5</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">2026-08-31T15:12:03Z</created-at> <updated-at type="dateTime">2026-08-31T15:12:03Z</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>C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C=NNC(=O)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C30H23N5O3</moldb-formula> <moldb-inchi>InChI=1S/C30H23N5O3/c36-28(22-9-3-1-4-10-22)31-20-27-33-26-14-8-7-13-25(26)30(38)35(27)24-17-15-21(16-18-24)19-32-34-29(37)23-11-5-2-6-12-23/h1-19H,20H2,(H,31,36)(H,34,37)/b32-19+</moldb-inchi> <moldb-inchikey>FZHZBIBZHOVJRQ-BIZUNTBRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">501.1800896</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM346139</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>N-[[3-[4-[(e)-(benzoylhydrazinylidene)methyl]phenyl]-4-oxoquinazolin-2-yl]methyl]benzamide</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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300553</sync-id> <structure-inchikey>FZHZBIBZHOVJRQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000400000802000008000001000000000000000000000040000000040100100420000400004220000000000000020040000000000000000000000020000801000000000000000000000000000000000200000000002000000040000000000000000000104000000000000800000000000000801000000000000000000000000000000000000008040000000000000800000000001000000000000000000000000000000000000000400000840000020000000000000000000000000000000000000000400000020000000000000004000000000000000000002000000000000000000400000010010400000000004000000000000000040c0000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������&���*���€��@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">2026-09-19T05:48:14Z</structure-indexed-at> </compound>