2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
Modify Date: 2026-07-31 13:04:12
2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide structure
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Common Name | 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 902585-30-2 | Molecular Weight | 480.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H21FN2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C25H21FN2O5S |
|---|---|
| Molecular Weight | 480.5 |
| InChIKey | SMWXZNAWMLCEQN-UHFFFAOYSA-N |
| SMILES | COc1cccc(NC(=O)Cn2cc(S(=O)(=O)c3ccc(C)cc3)c(=O)c3cc(F)ccc32)c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide? |
| A: SMILES notation of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cn2cc(S(=O)(=O)c3ccc(C)cc3)c(=O)c3cc(F)ccc32)c1. |
| Q: What is the CAS number of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide? |
| A: CAS number of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide is 902585-30-2. |
| Q: What is the Chinese name of 902585-30-2? |
| A: Chinese name of 902585-30-2 is 902585-30-2. |
| Q: What is the molecular formula of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide? |
| A: Molecular formula of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide is C25H21FN2O5S. |
| Q: What is the InChIKey of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide? |
| A: InChIKey of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide is SMWXZNAWMLCEQN-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide? |
| A: The English name of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide is 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide. |
| Q: What is the molecular weight of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide? |
| A: Molecular weight of 2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide is 480.5. |