N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25ClN2O2/c1-14(2)21(15-7-10-18(23)11-8-15)25-20(26)12-9-17-13-16-5-3-4-6-19(16)24-22(17)27/h3-8,10-11,14,17,21H,9,12-13H2,1-2H3,(H,24,27)(H,25,26)