Name |
N-[4-[[3-(4-Methoxyphenyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C22H18N4O2
|
Molecular Weight |
370.4
|
Smiles |
COc1ccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)cc1
|
COc1ccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)cc1
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