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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydro-1,5-naphthyridin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(1-methyl-2-oxo-3,4-dihydro-1,5-naphthyridin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(1-methyl-2-oxo-3,4-dihydro-1,5-naphthyridin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(1-methyl-2-oxo-3,4-dihydro-1,5-naphthyridin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-1-methyl-3,4-dihydro-1,5-naphthyridin-3-yl)butyramide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)NC(=O)CC(CC3=CC=CC=C3F)N)N=CC=C2

Isomeric SMILES

CN1C2=C(CC(C1=O)NC(=O)C[C@@H](CC3=CC=CC=C3F)N)N=CC=C2

InChI

InChI=1S/C19H21FN4O2/c1-24-17-7-4-8-22-15(17)11-16(19(24)26)23-18(25)10-13(21)9-12-5-2-3-6-14(12)20/h2-8,13,16H,9-11,21H2,1H3,(H,23,25)/t13-,16?/m1/s1