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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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