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

Systemtic Name: N-(2,6-dimethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C26H24N2O/c1-16-12-14-20(15-13-16)25-19(4)23(21-10-5-6-11-22(21)27-25)26(29)28-24-17(2)8-7-9-18(24)3/h5-15H,1-4H3,(H,28,29)