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

Systemtic Name: N-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-ethanoyl-4-oxidanylidene-butanamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/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)