Name |
5-chloro-N-(quinolin-8-yl)-6-((tetrahydro-2H-pyran-4-yl)oxy)nicotinamide
|
Molecular Formula |
C20H18ClN3O3
|
Molecular Weight |
383.8
|
Smiles |
O=C(Nc1cccc2cccnc12)c1cnc(OC2CCOCC2)c(Cl)c1
|
O=C(Nc1cccc2cccnc12)c1cnc(OC2CCOCC2)c(Cl)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.