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

Systemtic Name: N-(diphenylmethyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-benzhydryl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(diphenylmethyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-benzhydryl-2-(m-tolyl)cinchoninamide Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O/c1-21-11-10-16-24(19-21)28-20-26(25-17-8-9-18-27(25)31-28)30(33)32-29(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-20,29H,1H3,(H,32,33)