N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19ClN2O2/c1-12(15-5-3-4-6-16(15)20)22(2)19(24)14-7-9-17-13(11-14)8-10-18(23)21-17/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)