N-(diphenylmethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-benzhydryl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(diphenylmethyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-benzhydryl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-21-17-19-25(20-18-21)29-22(2)28(26-15-9-10-16-27(26)32-29)31(34)33-30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,30H,1-2H3,(H,33,34)