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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-oxidanylidene-1H-quinolin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-1H-quinolin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-1H-quinolin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-oxo-1H-quinolin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-1H-quinolin-3-yl)butyramide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C19H18FN3O2/c20-15-7-3-1-5-12(15)9-14(21)11-18(24)22-17-10-13-6-2-4-8-16(13)23-19(17)25/h1-8,10,14H,9,11,21H2,(H,22,24)(H,23,25)/t14-/m1/s1