320555 <common-name>6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one</common-name> <description>6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one is a chemical compound with the formula C20H14IN3O2. It has an average molecular weight of 455.20 g/mol.</description> <cas>85178-76-3</cas> <pubchem-id>63638</pubchem-id> <chemical-formula>C20H14IN3O2</chemical-formula> <weight>455.2</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">2026-08-29T19:31:26Z</created-at> <updated-at type="dateTime">2026-08-29T19:31:26Z</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=C(C=C1)COC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=N4</moldb-smiles> <moldb-formula>C20H14IN3O2</moldb-formula> <moldb-inchi>InChI=1S/C20H14IN3O2/c21-15-9-10-17-16(12-15)19(25)24(18-8-4-5-11-22-18)20(23-17)26-13-14-6-2-1-3-7-14/h1-12H,13H2</moldb-inchi> <moldb-inchikey>JAHHEVSDWGYXPC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">455.01307</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM316448</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>6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-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>CED0271295</sync-id> <structure-inchikey>JAHHEVSDWGYXPC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000100000000000100000000000000000040000000000000000000020000000000000002004000000000000008000000000000080000120000000000000000000000000000020040000000100000000000040000000000000000000000000000000110000000000000100100040000080000003000000000000200000804000000000002010000000020100000000000000000000000000000000000000040000080000000000000000080000000002000000000000000000100000202000000000000000000000000000000000000220000000000000000000000001002040000000000000000000000000000040000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AggAKAAAAAMCBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDATUAIAAAAAEGQCgAAAAD BAgAKAAAAAMCB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQdAKAAAAAMDCwABaAwBAmgMAgNoDAMEaAwEBWgM AwYABgcABwggCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9oDA0QAAsRaAwR EigCERNoDBMUIBQVaAwVFmgMFhdoDBcYaAwYGWgMBQBoDBMIaAwPCmgMGRRo DEIEAAAABgAFBAMCAQYJCgsREwgGDA0ODwoLBhUWFxgZFBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:41Z</structure-indexed-at> </compound>