N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide structure
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Common Name | N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide | ||
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| CAS Number | 577698-35-2 | Molecular Weight | 443.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27ClN2O2S | 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-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide |
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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 | C24H27ClN2O2S |
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| Molecular Weight | 443.0 |
| InChIKey | XZUWXEZAIPOCDG-UHFFFAOYSA-N |
| SMILES | O=C(CSC1C(=O)NC2CCC(Cl)CC2C1c1ccccc1)NCc1ccccc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide? |
| A: InChIKey of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is XZUWXEZAIPOCDG-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide? |
| A: CAS number of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is 577698-35-2. |
| Q: What is the molecular formula of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide? |
| A: Molecular formula of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is C24H27ClN2O2S. |
| Q: What is the Chinese name of 577698-35-2? |
| A: Chinese name of 577698-35-2 is 577698-35-2. |
| Q: What is the SMILES notation of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide? |
| A: SMILES notation of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is O=C(CSC1C(=O)NC2CCC(Cl)CC2C1c1ccccc1)NCc1ccccc1. |
| Q: What is the molecular weight of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide? |
| A: Molecular weight of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is 443.0. |
| Q: What is the English name of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide? |
| A: The English name of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide. |