Name |
4-[2-(1-chloroisoquinolin-5-yl)oxypyridin-3-yl]-N-methylpyrimidin-2-amine
|
Molecular Formula |
C19H14ClN5O
|
Molecular Weight |
363.8
|
Smiles |
CNc1nccc(-c2cccnc2Oc2cccc3c(Cl)nccc23)n1
|
CNc1nccc(-c2cccnc2Oc2cccc3c(Cl)nccc23)n1
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