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

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

Isomeric SMILES

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

InChI

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