2-(3,4-dimethylphenyl)-N-(diphenylmethyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(diphenylmethyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-benzhydryl-2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(diphenylmethyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-benzhydryl-2-(3,4-dimethylphenyl)-6-methyl-cinchoninamide Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)C)C

InChI

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