2-(3-methylphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(1-phenylpropyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-3-23(19-11-5-4-6-12-19)28-26(29)22-17-25(20-13-9-10-18(2)16-20)27-24-15-8-7-14-21(22)24/h4-17,23H,3H2,1-2H3,(H,28,29)