Name |
N-[4-[[3-[3-(Aminomethyl)phenyl]-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C22H19N5O
|
Molecular Weight |
369.4
|
Smiles |
NCc1cccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)c1
|
NCc1cccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)c1
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