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

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

Isomeric SMILES

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

InChI

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