2-(3-methoxyphenyl)-N-undecyl-quinoline-4-carboxamide

Molecular Formula: C28H36N2O2


InChI: InChI=1/C28H36N2O2/c1-3-4-5-6-7-8-9-10-13-19-29-28(31)25-21-27(22-15-14-16-23(20-22)32-2)30-26-18-12-11-17-24(25)26/h11-12,14-18,20-21H,3-10,13,19H2,1-2H3,(H,29,31)/f/h29H

InChIKey: InChIKey=BBKZQPDFWGPSOU-PKRZOPRNCE
SMILES: CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

Names:
    2-(3-methoxyphenyl)-N-undecyl-quinoline-4-carboxamide

Registries:
    PubChem CID 4199814
    PubChem ID 8383599