310784 <common-name>1-ethyl-4-hydroxy-n-(4-iodophenyl)-2-oxoquinoline-3-carboxamide</common-name> <description>1-ethyl-4-hydroxy-n-(4-iodophenyl)-2-oxoquinoline-3-carboxamide is a compound with the formula C18H15IN2O3. It has an average molecular weight of 434.20 g/mol.</description> <cas>300716-33-0</cas> <pubchem-id>54684083</pubchem-id> <chemical-formula>C18H15IN2O3</chemical-formula> <weight>434.2</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">2026-08-29T06:26:29Z</created-at> <updated-at type="dateTime">2026-08-29T06:26:29Z</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>CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)I)O</moldb-smiles> <moldb-formula>C18H15IN2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H15IN2O3/c1-2-21-14-6-4-3-5-13(14)16(22)15(18(21)24)17(23)20-12-9-7-11(19)8-10-12/h3-10,22H,2H2,1H3,(H,20,23)</moldb-inchi> <moldb-inchikey>ZPWGTUXEOPRRHC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">434.01274</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM306677</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>1-ethyl-4-hydroxy-n-(4-iodophenyl)-2-oxoquinoline-3-carboxamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261752</sync-id> <structure-inchikey>ZPWGTUXEOPRRHC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200400000000800000000000000000800000000100200000000000000000000002000020000000000000000004800000000000000000000002000180000000000000000000200000000000000020040000000000000000000000000000000000210000000010200000000000000000000100100000000000000000000000000041000400800000000000000080000000000100000000010000000000040000000000000000040000080000000000000000000000000002000000000000000000040000242000000000000000000800000000000000000200000000000000008000000000000040000000000400000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@(������@(�������(�������(�������(�������h�������@(������@h�������@h�������@(������@h�������@h������5� ������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">2026-09-19T05:18:06Z</structure-indexed-at> </compound>