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

Molecular Formula: C₂₁H₂₈N₂O₄

InChI: InChI=1/C21H28N2O4/c1-26-17-8-9-18(27-2)20-16(17)13-15(21(25)23-20)11-12-22-19(24)10-7-14-5-3-4-6-14/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=GAMBAEWKKSGPFS-PDJAEHLQCN
SMILES: COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CCC3CCCC3

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

Registries:
    PubChem CID 4197023
    PubChem ID 8382534