N-(4-benzamidophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-benzamidophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-benzamidophenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-benzamidophenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-benzamidophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-benzamidophenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c1-20-11-13-22(14-12-20)28-19-27(26-10-6-7-21(2)29(26)34-28)31(36)33-25-17-15-24(16-18-25)32-30(35)23-8-4-3-5-9-23/h3-19H,1-2H3,(H,32,35)(H,33,36)