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

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-phenethyl-acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-phenethylacetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-phenethyl-acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O2/c20-16-8-4-7-15-17(23)10-12-22(19(15)16)13-18(24)21-11-9-14-5-2-1-3-6-14/h1-8,10,12H,9,11,13H2,(H,21,24)