Name |
N-[4-[[3-(3,6-Dihydro-2H-pyran-4-yl)-2-pyridinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C21H19N3O2
|
Molecular Weight |
345.4
|
Smiles |
C1=C(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CCOC1
|
C1=C(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CCOC1
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.