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

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-3-(3-pyridin-3-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylethyl)-3-[3-(3-pyridyl)propyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-phenylethyl)-3-[3-(3-pyridinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylethyl)-3-(3-pyridin-3-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-3-[3-(3-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=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCCC5=CN=CC=C5

InChI

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