Name |
N-(2-chlorophenyl)-2-{8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}acetamide
|
Molecular Formula |
C25H19ClN4O2
|
Molecular Weight |
442.9
|
Smiles |
COc1ccc2ncc3c(-c4ccccc4)nn(CC(=O)Nc4ccccc4Cl)c3c2c1
|
COc1ccc2ncc3c(-c4ccccc4)nn(CC(=O)Nc4ccccc4Cl)c3c2c1
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.