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

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-3-(2-pyridin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1-phenylethyl)-3-[2-(4-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-phenylethyl)-3-(2-pyridin-4-ylethyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylethyl)-3-(2-pyridin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-3-[2-(4-pyridyl)ethyl]cinchoninamide Formula: C31H27N3O MolecularWeight: 457.56558

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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)CCC5=CC=NC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=NC=C5

InChI

InChI=1S/C31H27N3O/c1-22(24-10-4-2-5-11-24)33-31(35)29-26-14-8-9-15-28(26)34-30(25-12-6-3-7-13-25)27(29)17-16-23-18-20-32-21-19-23/h2-15,18-22H,16-17H2,1H3,(H,33,35)