2-phenyl-N-(1-phenylpropyl)-3-(2-pyridin-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-[2-(2-pyridyl)ethyl]cinchoninamide Formula: C32H29N3O MolecularWeight: 471.59216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=N5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=N5

InChI

InChI=1S/C32H29N3O/c1-2-28(23-13-5-3-6-14-23)35-32(36)30-26-18-9-10-19-29(26)34-31(24-15-7-4-8-16-24)27(30)21-20-25-17-11-12-22-33-25/h3-19,22,28H,2,20-21H2,1H3,(H,35,36)