2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide

Molecular Formula: C₂₃H₂₅ClN₂O₅

InChI: InChI=1/C23H25ClN2O5/c1-23(2,31-16-7-5-15(24)6-8-16)22(28)25-12-11-14-13-17-18(29-3)9-10-19(30-4)20(17)26-21(14)27/h5-10,13H,11-12H2,1-4H3,(H,25,28)(H,26,27)/f/h25-26H

InChIKey: InChIKey=DFTNYXHPTPEUKG-SPEPDGBUCQ
SMILES: CC(C)(C(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC)OC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide

Registries:
    PubChem CID 4189091
    PubChem ID 8379553