2-(3,4-dimethylphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1,2-diphenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1,2-diphenylethyl)cinchoninamide Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H28N2O/c1-22-17-18-26(19-23(22)2)31-21-28(27-15-9-10-16-29(27)33-31)32(35)34-30(25-13-7-4-8-14-25)20-24-11-5-3-6-12-24/h3-19,21,30H,20H2,1-2H3,(H,34,35)