3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide
Modify Date: 2026-06-26 12:20:33
![3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/133/946292-56-4.png)
3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide structure
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Common Name | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide | ||
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| CAS Number | 946292-56-4 | Molecular Weight | 459.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22ClN3O4S | 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 | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-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 | C22H22ClN3O4S |
|---|---|
| Molecular Weight | 459.9 |
| InChIKey | GBEJWKZBFRUWNI-UHFFFAOYSA-N |
| SMILES | CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 946292-56-4? |
| A: Chinese name of 946292-56-4 is 946292-56-4. |
| Q: What is the English name of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide? |
| A: The English name of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide is 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide. |
| Q: What is the SMILES notation of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide? |
| A: SMILES notation of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide is CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C. |
| Q: What is the molecular formula of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide? |
| A: Molecular formula of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide is C22H22ClN3O4S. |
| Q: What is the molecular weight of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide? |
| A: Molecular weight of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide is 459.9. |
| Q: What is the CAS number of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide? |
| A: CAS number of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide is 946292-56-4. |
| Q: What is the InChIKey of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide? |
| A: InChIKey of 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide is GBEJWKZBFRUWNI-UHFFFAOYSA-N. |