(3R)-3-azanyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-3-yl)-4-(2-fluorophenyl)butyramide Formula: C19H19F2N3O2 MolecularWeight: 359.369866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C19H19F2N3O2/c20-13-5-6-16-12(7-13)9-17(19(26)24-16)23-18(25)10-14(22)8-11-3-1-2-4-15(11)21/h1-7,14,17H,8-10,22H2,(H,23,25)(H,24,26)/t14-,17?/m1/s1