N-(4-butan-2-ylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(4-sec-butylphenyl)quinoline-4-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(4-sec-butylphenyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O/c1-5-19(3)21-14-16-23(17-15-21)29-28(31)26-20(4)27(22-12-10-18(2)11-13-22)30-25-9-7-6-8-24(25)26/h6-17,19H,5H2,1-4H3,(H,29,31)