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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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