Name |
2-(8-(((4-ethylphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
|
Molecular Formula |
C22H23N3O4
|
Molecular Weight |
393.4
|
Smiles |
CCc1ccc(NCc2cc3cc4c(cc3n(CC(N)=O)c2=O)OCCO4)cc1
|
CCc1ccc(NCc2cc3cc4c(cc3n(CC(N)=O)c2=O)OCCO4)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.