2-hydroxy-1-methyl-4-oxo-N-undecyl-quinoline-3-carboxamide

Molecular Formula: C22H32N2O3


InChI: InChI=1/C22H32N2O3/c1-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24(2)22(19)27/h11-12,14-15,27H,3-10,13,16H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=ZHVKHRRTSRAJTN-MPIMZMORCV
SMILES: CCCCCCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Names:
    2-hydroxy-1-methyl-4-oxo-N-undecyl-quinoline-3-carboxamide

Registries:
    PubChem CID 1721200
    PubChem ID 4796620