6,8-dimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(m-tolyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(m-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(=C4)C)C)C

Isomeric SMILES

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

InChI

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