Cilostamide

Source: Wikipedia, the free encyclopedia.
Cilostamide
Names
Preferred IUPAC name
N-Cyclohexyl-N-methyl-4-[(2-oxo-1,2-dihydroquinolin-6-yl)oxy]butanamide
Identifiers
3D model (
JSmol
)
ChEMBL
ChemSpider
IUPHAR/BPS
UNII
  • InChI=1S/C20H26N2O3/c1-22(16-6-3-2-4-7-16)20(24)8-5-13-25-17-10-11-18-15(14-17)9-12-19(23)21-18/h9-12,14,16H,2-8,13H2,1H3,(H,21,23)
    Key: UIAYVIIHMORPSJ-UHFFFAOYSA-N
SMILES
  • CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3
Properties
C20H26N2O3
Molar mass 342.439 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Cilostamide is a PDE3 inhibitor.[1]

References