Name |
1-(1-Benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-chlorobenzyl)urea
|
Molecular Formula |
C24H22ClN3O2
|
Molecular Weight |
419.9
|
Smiles |
O=C(NCc1ccc(Cl)cc1)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
|
O=C(NCc1ccc(Cl)cc1)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
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.