4-(4-methylphenyl)-N-(6-methylquinolin-4-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(6-methylquinolin-4-yl)butanamide Openeye Name: N-(6-methyl-4-quinolyl)-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-(6-methyl-4-quinolinyl)butanamide IUPAC Name: 4-(4-methylphenyl)-N-(6-methylquinolin-4-yl)butanamide Traditional Name: N-(6-methyl-4-quinolyl)-4-(p-tolyl)butyramide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)NC2=C3C=C(C=CC3=NC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)NC2=C3C=C(C=CC3=NC=C2)C

InChI

InChI=1S/C21H22N2O/c1-15-6-9-17(10-7-15)4-3-5-21(24)23-20-12-13-22-19-11-8-16(2)14-18(19)20/h6-14H,3-5H2,1-2H3,(H,22,23,24)