N-[1-(4-methylphenyl)propyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[1-(p-tolyl)propyl]-2-(8-quinolyl)acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-quinolin-8-ylacetamide Traditional Name: N-[1-(p-tolyl)propyl]-2-(8-quinolyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O/c1-3-19(16-11-9-15(2)10-12-16)23-20(24)14-18-7-4-6-17-8-5-13-22-21(17)18/h4-13,19H,3,14H2,1-2H3,(H,23,24)