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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-19-13-15-21(16-14-19)25-18-23(22-11-5-6-12-24(22)28-25)26(29)27-17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16,18H,7,10,17H2,1H3,(H,27,29)