3-(4-methylphenyl)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-(4-methylphenyl)-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-(4-methylphenyl)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(p-tolyl)cinchoninamide Formula: C32H28N2O MolecularWeight: 456.57752

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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)C5=CC=C(C=C5)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N2O/c1-3-27(23-12-6-4-7-13-23)34-32(35)30-26-16-10-11-17-28(26)33-31(25-14-8-5-9-15-25)29(30)24-20-18-22(2)19-21-24/h4-21,27H,3H2,1-2H3,(H,34,35)/t27-/m0/s1