| Name |
N-[4-[[3-(2,6-Dimethyl-4-morpholinyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
| Molecular Formula |
C21H23N5O2
|
| Molecular Weight |
377.4
|
| Smiles |
CC1CN(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)CC(C)O1
|
CC1CN(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)CC(C)O1
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