Name |
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(4-fluorophenyl)acetamide
|
Molecular Formula |
C23H16F2N2O2
|
Molecular Weight |
390.4
|
Smiles |
O=C(COc1cc(-c2ccccc2)nc2ccc(F)cc12)Nc1ccc(F)cc1
|
O=C(COc1cc(-c2ccccc2)nc2ccc(F)cc12)Nc1ccc(F)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.