2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-phenyl-acetamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C17H13FN2O2/c18-14-8-4-7-13-15(21)9-10-20(17(13)14)11-16(22)19-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,22)