2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide
Modify Date: 2026-04-14 19:03:26
![2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Structure](https://www.chemsrc.com/extcaspic/222/866590-97-8.png)
2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide structure
|
Common Name | 2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 866590-97-8 | Molecular Weight | 464.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H21FN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide |
|---|
| Molecular Formula | C25H21FN2O4S |
|---|---|
| Molecular Weight | 464.5 |
| InChIKey | OQHUSGKFAFDPAA-UHFFFAOYSA-N |
| SMILES | CCC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
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