334097 <common-name>3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one</common-name> <description>3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one is a chemical compound with the formula C23H16IN3O3. With an average molecular weight of 509.30 g/mol, 3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one is a heavy molecule.</description> <cas>85226-49-9</cas> <pubchem-id>6435936</pubchem-id> <chemical-formula>C23H16IN3O3</chemical-formula> <weight>509.3</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">2026-08-30T15:41:18Z</created-at> <updated-at type="dateTime">2026-08-30T15:41:18Z</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>C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=C(C=C(C=C4)I)C(=O)N3NC5=CC=CC=C5</moldb-smiles> <moldb-formula>C23H16IN3O3</moldb-formula> <moldb-inchi>InChI=1S/C23H16IN3O3/c24-16-8-9-19-18(13-16)23(28)27(26-17-4-2-1-3-5-17)22(25-19)11-7-15-6-10-20-21(12-15)30-14-29-20/h1-13,26H,14H2/b11-7+</moldb-inchi> <moldb-inchikey>SRRIQCYPQHXOIS-YRNVUSSQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">509.02364</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM329990</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-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-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>CED0284575</sync-id> <structure-inchikey>SRRIQCYPQHXOIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000100000000000000000000000000000020000000000000002004000000000000400000000040000080001000000000000000800000000000000020840000000201100000002000000000000000000000001000000000100000000000020100110040000000000003000410000000000000804000000000002080000000000100000000000000000080004000000000000004040000080800000000000000000000000002000000000000000000000000200080000000010004000000000000000000000200000000000080000000000001010040000000400000000000000000000010000000004040</structure-fingerprint> 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