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

Molecular Formula: C28H36N2O


InChI: InChI=1/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)/f/h29H

InChIKey: InChIKey=FOTLANYOVVSMOI-PKRZOPRNCH
SMILES: CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

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

Registries:
    PubChem CID 4162028
    PubChem ID 8369846