Name |
N-[4-[[3-(4-Morpholinyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C19H19N5O2
|
Molecular Weight |
349.4
|
Smiles |
c1ccc(Nc2ccc(Oc3nccnc3N3CCOCC3)cc2)nc1
|
c1ccc(Nc2ccc(Oc3nccnc3N3CCOCC3)cc2)nc1
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