Name |
N-[4-[[3-(2-Methoxyphenyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C22H18N4O2
|
Molecular Weight |
370.4
|
Smiles |
COc1ccccc1-c1nccnc1Oc1ccc(Nc2ccccn2)cc1
|
COc1ccccc1-c1nccnc1Oc1ccc(Nc2ccccn2)cc1
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