(3R)-3-azanyl-4-(2-fluorophenyl)-N-(5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-5-methyl-3,4-dihydro-1H-quinolin-3-yl)butyramide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=CC=C1)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

CC1=C2CC(C(=O)NC2=CC=C1)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C20H22FN3O2/c1-12-5-4-8-17-15(12)11-18(20(26)24-17)23-19(25)10-14(22)9-13-6-2-3-7-16(13)21/h2-8,14,18H,9-11,22H2,1H3,(H,23,25)(H,24,26)/t14-,18?/m1/s1