2-(2,4-dimethylphenyl)-N-undecyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-undecyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-undecyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-undecyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-undecylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-undecyl-cinchoninamide Formula: C29H38N2O MolecularWeight: 430.62482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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