304963 <common-name>2-(8-hydroxyquinolin-5-yl)imino-1-phenylethanone</common-name> <description>2-(8-hydroxyquinolin-5-yl)imino-1-phenylethanone belongs to the hydroxyquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C17H12N2O2 and an average molecular weight of 276.29 g/mol.</description> <cas>25912-19-0</cas> <pubchem-id>213260</pubchem-id> <chemical-formula>C17H12N2O2</chemical-formula> <weight>276.29</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">2026-08-28T22:30:26Z</created-at> <updated-at type="dateTime">2026-08-28T22:30:26Z</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)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O</moldb-smiles> <moldb-formula>C17H12N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H12N2O2/c20-15-9-8-14(13-7-4-10-18-17(13)15)19-11-16(21)12-5-2-1-3-6-12/h1-11,20H</moldb-inchi> <moldb-inchikey>XUSHAKDSWYJIME-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">276.0898776</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM300856</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>2-(8-hydroxyquinolin-5-yl)imino-1-phenylethanone</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>Quinolines and derivatives</klass> <subklass>Hydroxyquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0256083</sync-id> <structure-inchikey>XUSHAKDSWYJIME-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000020000000000000002000000000000000000000000000000000000000000000000000000000000002004000000000000008000000000000000000000000000000000000000000000000020000010000200000004000000000000000000010000000000000000000000000000000100000800010000000000000000300000000000800000000000000000000040000100000000000000000000000000000000000000040008084000000020000000080000100000000000000000400000040000002100000000000000100000000000000800000200000000000000000000000000002040000000000400001000000000004000000000000000</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�� h���h�B������������� �������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:51Z</structure-indexed-at> </compound>