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

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

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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=NC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=NC=C5

InChI

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