| Name |
2-((3-Chloroquinoxalin-6-yl)(3,5-dimethoxyphenyl)amino)ethan-1-ol
|
| Molecular Formula |
C18H18ClN3O3
|
| Molecular Weight |
359.8
|
| Smiles |
COc1cc(OC)cc(N(CCO)c2ccc3ncc(Cl)nc3c2)c1
|
COc1cc(OC)cc(N(CCO)c2ccc3ncc(Cl)nc3c2)c1
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