Name |
2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
|
Molecular Formula |
C20H21N5O3
|
Molecular Weight |
379.4
|
Smiles |
O=C(COc1ccc2c(c1)NC(=O)CC2)NCCCc1nnc2ccccn12
|
O=C(COc1ccc2c(c1)NC(=O)CC2)NCCCc1nnc2ccccn12
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.