306354 <common-name>3-(4-hydroxy-3,5-dimethylphenyl)-2-methylquinazolin-4-one</common-name> <description>3-(4-hydroxy-3,5-dimethylphenyl)-2-methylquinazolin-4-one belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. This organoheterocyclic compound has the chemical formula C17H16N2O2 and an average molecular weight of 280.32 g/mol.</description> <cas>27945-43-3</cas> <pubchem-id>64026</pubchem-id> <chemical-formula>C17H16N2O2</chemical-formula> <weight>280.32</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">2026-08-29T00:08:29Z</created-at> <updated-at type="dateTime">2026-08-29T00:08:29Z</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(=C1O)C)N2C(=NC3=CC=CC=C3C2=O)C</moldb-smiles> <moldb-formula>C17H16N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H16N2O2/c1-10-8-13(9-11(2)16(10)20)19-12(3)18-15-7-5-4-6-14(15)17(19)21/h4-9,20H,1-3H3</moldb-inchi> <moldb-inchikey>JENZANUHKHDPCZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">280.1211778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM302247</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-(4-hydroxy-3,5-dimethylphenyl)-2-methylquinazolin-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>CED0257412</sync-id> <structure-inchikey>JENZANUHKHDPCZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000001200000000000000000000040000020000000000000002004000020080000000000000004000080000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000100000000004000100000000000000000000000000000040000000c04000000000000000000000000100000000000000000000100000000000000000040000080100000000000000000000000000000000000000000000040000002000000000000000040000000000002000000200000000000000000040000001000040000000000000000000000000000040000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAgA aAAAAAMBAQYAYAAAAAEDB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAKAAAAAMECAAoAAAAAwIGAGAAAAABAwsAAQABAmgMAgNoDAMEaAwEBWgM BQZoDAYHIAUIAAMJIAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9oDA8QaAwQEWgM ERJoDBITKAIKFAAGAWgMEgloDBEMaAxCAwAAAAYBBgUEAwIGCgsMERIJBg0O DxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:52Z</structure-indexed-at> </compound>