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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: N-mesityl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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