305981 <common-name>3-(4-oxo-2-phenylquinazolin-3-yl)propanamide</common-name> <description>3-(4-oxo-2-phenylquinazolin-3-yl)propanamide belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It has the formula C17H15N3O2 and an average molecular weight of 293.32 g/mol. This substance is further classified as an organoheterocyclic compound.</description> <cas>70203-73-5</cas> <pubchem-id>3053634</pubchem-id> <chemical-formula>C17H15N3O2</chemical-formula> <weight>293.32</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">2026-08-28T23:42:16Z</created-at> <updated-at type="dateTime">2026-08-28T23:42:16Z</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)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)N</moldb-smiles> <moldb-formula>C17H15N3O2</moldb-formula> <moldb-inchi>InChI=1S/C17H15N3O2/c18-15(21)10-11-20-16(12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)17(20)22/h1-9H,10-11H2,(H2,18,21)</moldb-inchi> <moldb-inchikey>DLFRAZUZKYBSTB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.1164267</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM301874</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-oxo-2-phenylquinazolin-3-yl)propanamide</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>CED0257054</sync-id> <structure-inchikey>DLFRAZUZKYBSTB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000100001000800000000000000000000000000000000000040000020000000000000002004000000000000000000000000200080000000004000000000000000000000000020000000000000000000008000000000000000210040000000000000000000000000000100000000000000000000000000000000000000804000000000004000801000000100000000000000000000000000000000000000040000080000020000000000000000000000000000000000000008040000000000000000000010000000008000002000000200000000000000020000000001000040000020000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h�������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@(�������(������@(�������`�������`�������(�������(�������h���������h���h���h���h���h��� ��h���h�� h� h� �h���h�� h� �h���(���h������������(��� ��h���h� �h�B�������������� ���� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:39Z</structure-indexed-at> </compound>