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

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3-(3-pyridin-2-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3-[3-(2-pyridyl)propyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-phenylpropyl)-3-[3-(2-pyridinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3-(3-pyridin-2-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-[3-(2-pyridyl)propyl]cinchoninamide Formula: C33H31N3O MolecularWeight: 485.61874

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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)CCCC5=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3O/c1-2-29(24-14-5-3-6-15-24)36-33(37)31-27-20-9-10-22-30(27)35-32(25-16-7-4-8-17-25)28(31)21-13-19-26-18-11-12-23-34-26/h3-12,14-18,20,22-23,29H,2,13,19,21H2,1H3,(H,36,37)