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

Systemtic Name: 2-methyl-N-(2-methylphenyl)-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(o-tolyl)-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(o-tolyl)-8-(p-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C25H22N2O/c1-16-11-13-19(14-12-16)20-8-6-9-21-22(15-18(3)26-24(20)21)25(28)27-23-10-5-4-7-17(23)2/h4-15H,1-3H3,(H,27,28)