4-(3,4-dihydro-2H-quinolin-1-yl)-2-ethanoyl-N-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-2-ethanoyl-N-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: 2-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)-4-oxo-butanamide CAS Name: 2-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: 2-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)-4-oxobutanamide Traditional Name: 2-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)-4-keto-butyramide Formula: C21H21FN2O3 MolecularWeight: 368.401443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)N1CCCC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C(CC(=O)N1CCCC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-14(25)18(21(27)23-17-10-8-16(22)9-11-17)13-20(26)24-12-4-6-15-5-2-3-7-19(15)24/h2-3,5,7-11,18H,4,6,12-13H2,1H3,(H,23,27)