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

Molecular Formula: C₂₉H₃₈N₂O₂

InChI: InChI=1/C29H38N2O2/c1-3-5-6-7-8-9-10-11-14-21-30-29(32)26-22-28(31-27-16-13-12-15-25(26)27)23-17-19-24(20-18-23)33-4-2/h12-13,15-20,22H,3-11,14,21H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=OAJHIPIMMGGCGT-SREBMQDQCQ
SMILES: CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

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

Registries:
    PubChem CID 4134325
    PubChem ID 6068108