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

Systemtic Name: N-(2,6-dimethylphenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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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=C(C=CC=C4C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-16-9-11-21(12-10-16)24-15-23(22-14-17(2)13-20(5)26(22)28-24)27(30)29-25-18(3)7-6-8-19(25)4/h6-15H,1-5H3,(H,29,30)