322123 <common-name>3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2h-quinazolin-4-one</common-name> <description>3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2h-quinazolin-4-one is a chemical compound with the formula C20H22ClN3O2. It has an average molecular weight of 371.90 g/mol.</description> <cas nil="true"/> <pubchem-id>64085</pubchem-id> <chemical-formula>C20H22ClN3O2</chemical-formula> <weight>371.9</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">2026-08-29T21:59:58Z</created-at> <updated-at type="dateTime">2026-08-29T21:59:58Z</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>CCN(CC)CC(=O)N1CN(C(=O)C2=CC=CC=C21)C3=CC(=CC=C3)Cl</moldb-smiles> <moldb-formula>C20H22ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C20H22ClN3O2/c1-3-22(4-2)13-19(25)24-14-23(16-9-7-8-15(21)12-16)20(26)17-10-5-6-11-18(17)24/h5-12H,3-4,13-14H2,1-2H3</moldb-inchi> <moldb-inchikey>HWHRACMSQATXTN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">371.1400546</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>CHEM318016</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>3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2h-quinazolin-4-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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272833</sync-id> <structure-inchikey>HWHRACMSQATXTN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000004000000000000800000001000002100020000200001000080000000000000000000000000000000000000000000000000004000000080000000000000200000000000000000000000000000000000000100000000000100001140000000000309000080000000800000400000010040400000008000000000000000000000000201000000000000000000000001000000000000000000000a1000000000000000004000010000000000000000000000000000000000000000010010000010000000000000000200000000010000020040000000000040000000000400000000000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGACgAAAADBAgAKAAA AAMCBwAoAAAAAwMGAGAAAAACAgcAKAAAAAMDBgAoAAAAAwQIACgAAAADAgZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBEQAgAAAAAQsAAQABAgACAwADBAACBQAFBgAGBygCBggg CAkACQoACgsgCwwoAgsNIA0OaAwOD2gMDxBoDBARaAwREmgMChMgExRoDBQV aAwVFmgMFhdoDBcYaAwVGQASCCASDWgMGBNoDEIDAAAABggSDQsKCQYODxAR Eg0GFBUWFxgTFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:44Z</structure-indexed-at> </compound>