N-(3,3-diphenylpropyl)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-(o-tolyl)cinchoninamide Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O/c1-23-12-8-9-17-26(23)31-22-29(28-18-10-11-19-30(28)34-31)32(35)33-21-20-27(24-13-4-2-5-14-24)25-15-6-3-7-16-25/h2-19,22,27H,20-21H2,1H3,(H,33,35)