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

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-pyridylmethyl)cinchoninamide Formula: C31H27N3O MolecularWeight: 457.56558

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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)CC5=CC=CC=N5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CC5=CC=CC=N5

InChI

InChI=1S/C31H27N3O/c1-2-27(22-13-5-3-6-14-22)34-31(35)29-25-18-9-10-19-28(25)33-30(23-15-7-4-8-16-23)26(29)21-24-17-11-12-20-32-24/h3-20,27H,2,21H2,1H3,(H,34,35)