| Name |
1-(Benzo[d][1,3]dioxol-5-yl)-3-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
|
| Molecular Formula |
C21H21N3O4
|
| Molecular Weight |
379.4
|
| Smiles |
O=C(Nc1ccc2c(c1)CCCN2C(=O)C1CC1)Nc1ccc2c(c1)OCO2
|
O=C(Nc1ccc2c(c1)CCCN2C(=O)C1CC1)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.