(4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone
Modify Date: 2026-07-16 00:11:04
(4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone structure
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Common Name | (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1111164-64-7 | Molecular Weight | 473.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21BrN2O3S | 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 | (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H21BrN2O3S |
|---|---|
| Molecular Weight | 473.4 |
| InChIKey | NPSJDGXYXHGDLQ-UHFFFAOYSA-N |
| SMILES | CC1CCN(C(=O)c2cnc3ccccc3c2S(=O)(=O)c2ccc(Br)cc2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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 Chinese name of 1111164-64-7? |
| A: Chinese name of 1111164-64-7 is 1111164-64-7. |
| Q: What is the CAS number of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone? |
| A: CAS number of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone is 1111164-64-7. |
| Q: What is the SMILES notation of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone? |
| A: SMILES notation of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2cnc3ccccc3c2S(=O)(=O)c2ccc(Br)cc2)CC1. |
| Q: What is the InChIKey of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone? |
| A: InChIKey of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone is NPSJDGXYXHGDLQ-UHFFFAOYSA-N. |
| Q: What is the English name of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone? |
| A: The English name of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone is (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone. |
| Q: What is the molecular formula of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone? |
| A: Molecular formula of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone is C22H21BrN2O3S. |
| Q: What is the molecular weight of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone? |
| A: Molecular weight of (4-((4-Bromophenyl)sulfonyl)quinolin-3-yl)(4-methylpiperidin-1-yl)methanone is 473.4. |