2-phenyl-N-(1-phenylethyl)-3-(3-pyridin-2-ylpropyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCCC5=CC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCCC5=CC=CC=N5

InChI

InChI=1S/C32H29N3O/c1-23(24-13-4-2-5-14-24)34-32(36)30-27-19-8-9-21-29(27)35-31(25-15-6-3-7-16-25)28(30)20-12-18-26-17-10-11-22-33-26/h2-11,13-17,19,21-23H,12,18,20H2,1H3,(H,34,36)