333890 <common-name>N-(2,4-dichlorophenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide</common-name> <description>N-(2,4-dichlorophenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide is a chemical compound with the formula C23H13Cl2N3O2. It has an average molecular weight of 434.30 g/mol.</description> <cas>137522-72-6</cas> <pubchem-id>379479</pubchem-id> <chemical-formula>C23H13Cl2N3O2</chemical-formula> <weight>434.3</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">2026-08-30T15:27:24Z</created-at> <updated-at type="dateTime">2026-08-30T15:27:24Z</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=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=CC3=N2)C(=O)NC5=C(C=C(C=C5)Cl)Cl</moldb-smiles> <moldb-formula>C23H13Cl2N3O2</moldb-formula> <moldb-inchi>InChI=1S/C23H13Cl2N3O2/c24-13-9-10-19(17(25)11-13)27-22(29)16-12-21-26-18-7-3-1-6-15(18)23(30)28(21)20-8-4-2-5-14(16)20/h1-12H,(H,27,29)</moldb-inchi> <moldb-inchikey>FTVSDYFQWMGMNN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">433.0384821</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM329783</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-(2,4-dichlorophenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284369</sync-id> <structure-inchikey>FTVSDYFQWMGMNN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000400000000000000100000000000000400000000000080000000000000800040000020000000000002002004000000000000000000000002000080000000000800400000000000000000020020000000000000000000000000000000000000010090000001000000100080000000000100100000000000000000000000000000000000804000000000000080000000000100400080000000000000040000000000000000040000080000100000000000000000000040002001008000000000040000000000000000000000000030000000000000000200000000000000008000000001800040000000000400000000000000000100000000000000</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�B������������������� �� � ���� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:52Z</structure-indexed-at> </compound>