Name |
1-(8-((2-Chlorobenzyl)oxy)quinolin-2-yl)piperidine-4-carboxamide
|
Molecular Formula |
C22H22ClN3O2
|
Molecular Weight |
395.9
|
Smiles |
NC(=O)C1CCN(c2ccc3cccc(OCc4ccccc4Cl)c3n2)CC1
|
NC(=O)C1CCN(c2ccc3cccc(OCc4ccccc4Cl)c3n2)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.