3-methyl-2-(4-methylphenyl)-N-undecyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-undecyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-undecyl-quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-undecyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-undecylquinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-undecyl-cinchoninamide Formula: C29H38N2O MolecularWeight: 430.62482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C29H38N2O/c1-4-5-6-7-8-9-10-11-14-21-30-29(32)27-23(3)28(24-19-17-22(2)18-20-24)31-26-16-13-12-15-25(26)27/h12-13,15-20H,4-11,14,21H2,1-3H3,(H,30,32)