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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl)butyramide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C20H22FN3O3/c1-27-15-6-7-17-13(9-15)10-18(20(26)24-17)23-19(25)11-14(22)8-12-4-2-3-5-16(12)21/h2-7,9,14,18H,8,10-11,22H2,1H3,(H,23,25)(H,24,26)/t14-,18?/m1/s1