Name |
N-(7-chloroquinolin-4-yl)-N'-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)propane-1,3-diamine
|
Molecular Formula |
C22H27ClN6
|
Molecular Weight |
410.9
|
Smiles |
Cc1cc(NCCCNc2ccnc3cc(Cl)ccc23)nc(N2CCCCC2)n1
|
Cc1cc(NCCCNc2ccnc3cc(Cl)ccc23)nc(N2CCCCC2)n1
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