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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

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