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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17ClN2O2/c1-2-16(12-7-9-14(20)10-8-12)21-18(23)15-11-13-5-3-4-6-17(13)22-19(15)24/h3-11,16H,2H2,1H3,(H,21,23)(H,22,24)