2-(3-methylphenyl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[1-(p-tolyl)propyl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[1-(p-tolyl)propyl]cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H26N2O/c1-4-24(20-14-12-18(2)13-15-20)29-27(30)23-17-26(21-9-7-8-19(3)16-21)28-25-11-6-5-10-22(23)25/h5-17,24H,4H2,1-3H3,(H,29,30)