Name |
N-(benzo[d][1,3]dioxol-5-yl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
|
Molecular Formula |
C22H21N3O5
|
Molecular Weight |
407.4
|
Smiles |
O=C(COc1cccc2ccc(N3CCOCC3)nc12)Nc1ccc2c(c1)OCO2
|
O=C(COc1cccc2ccc(N3CCOCC3)nc12)Nc1ccc2c(c1)OCO2
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.