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

Systemtic Name: 3-methyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(m-tolyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-(3-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(m-tolyl)-2-(p-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC(=C4)C

InChI

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