N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Modify Date: 2026-06-26 15:48:46
N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide structure
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Common Name | N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide | ||
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| CAS Number | 434919-33-2 | Molecular Weight | 485.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H31N3O5S | 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 | N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C25H31N3O5S |
|---|---|
| Molecular Weight | 485.6 |
| InChIKey | FOWJVLZSWREOMO-UHFFFAOYSA-N |
| SMILES | CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 molecular formula of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide? |
| A: Molecular formula of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide is C25H31N3O5S. |
| Q: What is the SMILES notation of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide? |
| A: SMILES notation of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide is CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC. |
| Q: What is the English name of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide? |
| A: The English name of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide is N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide. |
| Q: What is the molecular weight of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide? |
| A: Molecular weight of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide is 485.6. |
| Q: What is the InChIKey of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide? |
| A: InChIKey of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide is FOWJVLZSWREOMO-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide? |
| A: CAS number of N-butyl-6-(N-(4-ethoxyphenyl)-N-methylsulfamoyl)-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide is 434919-33-2. |
| Q: What is the Chinese name of 434919-33-2? |
| A: Chinese name of 434919-33-2 is 434919-33-2. |