6,8-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(o-tolyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(o-tolyl)-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=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC=C4C)C)C

Isomeric SMILES

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

InChI

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