Name |
3-[[2-[3-(4-chlorophenoxy)azetidin-1-yl]pyrimidin-4-yl]amino]-N-methylbenzamide
|
Molecular Formula |
C21H20ClN5O2
|
Molecular Weight |
409.9
|
Smiles |
CNC(=O)c1cccc(Nc2ccnc(N3CC(Oc4ccc(Cl)cc4)C3)n2)c1
|
CNC(=O)c1cccc(Nc2ccnc(N3CC(Oc4ccc(Cl)cc4)C3)n2)c1
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