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

Systemtic Name: N-(2,4-dimethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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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=C(C=C(C=C4)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O/c1-16-7-10-22(11-8-16)27-21(6)25(23-15-18(3)14-20(5)26(23)30-27)28(31)29-24-12-9-17(2)13-19(24)4/h7-15H,1-6H3,(H,29,31)