N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(o-tolyl)acetamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-2-(o-tolyl)acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C18H17FN2O2/c1-11-4-2-3-5-12(11)9-18(23)21-16-10-15-13(8-14(16)19)6-7-17(22)20-15/h2-5,8,10H,6-7,9H2,1H3,(H,20,22)(H,21,23)