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

Molecular Formula: C27H33ClN2O


InChI: InChI=1/C27H33ClN2O/c1-2-3-4-5-6-7-8-9-12-19-29-27(31)24-20-26(21-15-17-22(28)18-16-21)30-25-14-11-10-13-23(24)25/h10-11,13-18,20H,2-9,12,19H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=HUYHTOULQJVYMZ-PKRZOPRNCK
SMILES: CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4220123
    PubChem ID 8389877