2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide
Modify Date: 2026-06-28 16:01:43
![2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Structure](https://www.chemsrc.com/extcaspic/287/866591-06-2.png)
2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide structure
|
Common Name | 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 866591-06-2 | Molecular Weight | 497.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H21ClN2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide |
|---|
| Molecular Formula | C25H21ClN2O5S |
|---|---|
| Molecular Weight | 497.0 |
| InChIKey | DACLHQUFKLSCBT-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)OC |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
Total 1, Current Page 1 of 1
1