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

Systemtic Name: 2-(2-methylphenyl)-N-undecyl-quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-undecyl-quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-undecyl-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-undecylquinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-undecyl-cinchoninamide Formula: C28H36N2O MolecularWeight: 416.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

InChI

InChI=1S/C28H36N2O/c1-3-4-5-6-7-8-9-10-15-20-29-28(31)25-21-27(23-17-12-11-16-22(23)2)30-26-19-14-13-18-24(25)26/h11-14,16-19,21H,3-10,15,20H2,1-2H3,(H,29,31)