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

Systemtic Name: 3,6,8-trimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3,6,8-trimethyl-N-(m-tolyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-N-(m-tolyl)-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(=C2C)C(=O)NC4=CC=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC=CC(=C4)C)C)C

InChI

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