Name |
2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide
|
Molecular Formula |
C29H31N3O4
|
Molecular Weight |
485.6
|
Smiles |
COc1cc2cc(CNc3ccc(C)cc3)c(=O)n(CC(=O)Nc3ccc(C)c(C)c3)c2cc1OC
|
COc1cc2cc(CNc3ccc(C)cc3)c(=O)n(CC(=O)Nc3ccc(C)c(C)c3)c2cc1OC
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.