337877 <common-name>N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide</common-name> <description>N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide is a chemical compound with the formula C24H17N3O2. It has an average molecular weight of 379.40 g/mol.</description> <cas>137522-70-4</cas> <pubchem-id>3071531</pubchem-id> <chemical-formula>C24H17N3O2</chemical-formula> <weight>379.4</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">2026-08-30T20:51:15Z</created-at> <updated-at type="dateTime">2026-08-30T20:51:15Z</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=CC=CC=C1NC(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C52</moldb-smiles> <moldb-formula>C24H17N3O2</moldb-formula> <moldb-inchi>InChI=1S/C24H17N3O2/c1-15-8-2-5-11-19(15)26-23(28)18-14-22-25-20-12-6-3-10-17(20)24(29)27(22)21-13-7-4-9-16(18)21/h2-14H,1H3,(H,26,28)</moldb-inchi> <moldb-inchikey>SVAZSRFETAVBSH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">379.1320768</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM333770</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-methylphenyl)-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>CED0288306</sync-id> <structure-inchikey>SVAZSRFETAVBSH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000400000000000000100000000000000000000000000000000000000000000040000020000000000000002004000000000000000000000002000080000000000800000000000000000000020020200000000000000000000000000000000000010010000001000000100000000000000100100000000000000000000000000040000000804000000000000080000000000100000080000000000000040040000000000000040000080100100000000000000000000040002001008000000000040000000000000000000000000020008000002000000200000000000000008000000001000040000000000400000000000000000101000000000000</structure-fingerprint> 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