| Name |
N-methyl-N-{[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)carbamoyl]methyl}prop-2-enamide
|
| Molecular Formula |
C15H19N3O3
|
| Molecular Weight |
289.33
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1cc2c([nH]c1=O)CCCC2
|
C=CC(=O)N(C)CC(=O)Nc1cc2c([nH]c1=O)CCCC2
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.