2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(m-tolyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(m-tolyl)acetamide Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C18H15FN2O2/c1-12-4-2-5-13(10-12)20-17(23)11-21-9-8-16(22)14-6-3-7-15(19)18(14)21/h2-10H,11H2,1H3,(H,20,23)