Name |
1-[1-(6-Chloroquinolin-2-yl)piperidin-4-yl]-1,3,3-trimethylurea
|
Molecular Formula |
C18H23ClN4O
|
Molecular Weight |
346.9
|
Smiles |
CN(C)C(=O)N(C)C1CCN(c2ccc3cc(Cl)ccc3n2)CC1
|
CN(C)C(=O)N(C)C1CCN(c2ccc3cc(Cl)ccc3n2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.