Name |
6-[2-(dibenzylamino)acetyl]-3,4-dihydro-1H-quinolin-2-one
|
Molecular Formula |
C25H24N2O2
|
Molecular Weight |
384.5
|
Smiles |
O=C1CCc2cc(C(=O)CN(Cc3ccccc3)Cc3ccccc3)ccc2N1
|
O=C1CCc2cc(C(=O)CN(Cc3ccccc3)Cc3ccccc3)ccc2N1
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.