341675 <common-name>2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4h-quinoline-3-carbonitrile</common-name> <description>2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4h-quinoline-3-carbonitrile is a chemical compound with the formula C25H23ClN4O3. It has an average molecular weight of 462.90 g/mol.</description> <cas nil="true"/> <pubchem-id>4529858</pubchem-id> <chemical-formula>C25H23ClN4O3</chemical-formula> <weight>462.9</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">2026-08-31T02:15:48Z</created-at> <updated-at type="dateTime">2026-08-31T02:15:48Z</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>CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C</moldb-smiles> <moldb-formula>C25H23ClN4O3</moldb-formula> <moldb-inchi>InChI=1S/C25H23ClN4O3/c1-14-18(26)5-4-6-19(14)29-20-11-25(2,3)12-21(31)23(20)22(17(13-27)24(29)28)15-7-9-16(10-8-15)30(32)33/h4-10,22H,11-12,28H2,1-3H3</moldb-inchi> <moldb-inchikey>CGUWKVPQKPWMML-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">462.1458683</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM337568</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>2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4h-quinoline-3-carbonitrile</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>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0292071</sync-id> <structure-inchikey>CGUWKVPQKPWMML-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000080000000000000000000000004000000000000004000080100080000000000000020000000040002000001000000000000000000000040000000000000000000400000000100000000000020000020400000001000000001400040000200000000000200000000000000000000020108000000020000000000100001000048000080800000000000800000001000001000000000000000000021000104000000000000000000088000000000040000004000000100008000000000000040000200000000000000010000000012000000002000000200000000000010420000000000000040000200000000000000001000000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���$���€���`������@(������@(������@h�������@h�������@h�������@(������� ������(�������(�������(�������`�������(�������(�������h��������(�������(������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ����(�������(�������`������� ������`�������`�������`�����������h���h���h���h���h������ � (� ������ (� � �� ��(������h���h���h���h���h��� ��(��� � ��(�������������� ���h� � � ���h�B������������� � ������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:33Z</structure-indexed-at> </compound>