| Name |
2-[4-(6-chloroquinoxalin-2-yl)piperazin-1-yl]-N-ethylpyrimidin-4-amine
|
| Molecular Formula |
C18H20ClN7
|
| Molecular Weight |
369.8
|
| Smiles |
CCNc1ccnc(N2CCN(c3cnc4cc(Cl)ccc4n3)CC2)n1
|
CCNc1ccnc(N2CCN(c3cnc4cc(Cl)ccc4n3)CC2)n1
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