2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
Modify Date: 2026-08-25 11:31:19
2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide structure
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Common Name | 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide | ||
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| CAS Number | 1021227-74-6 | Molecular Weight | 379.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21N3O4 | 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-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)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 | C21H21N3O4 |
|---|---|
| Molecular Weight | 379.4 |
| InChIKey | SUZUXWOLCCLPAA-UHFFFAOYSA-N |
| SMILES | COc1ccccc1NC(=O)Cn1c2c(cc(C#N)c1=O)C(=O)CC(C)(C)C2 |
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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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-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide? |
| A: SMILES notation of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cn1c2c(cc(C#N)c1=O)C(=O)CC(C)(C)C2. |
| Q: What is the molecular formula of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide? |
| A: Molecular formula of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide is C21H21N3O4. |
| Q: What is the CAS number of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide? |
| A: CAS number of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide is 1021227-74-6. |
| Q: What is the molecular weight of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide? |
| A: Molecular weight of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide is 379.4. |
| Q: What is the Chinese name of 1021227-74-6? |
| A: Chinese name of 1021227-74-6 is 1021227-74-6. |
| Q: What is the InChIKey of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide? |
| A: InChIKey of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide is SUZUXWOLCCLPAA-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide? |
| A: The English name of 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide is 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide. |