1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide
Modify Date: 2025-08-23 09:46:21
1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide structure
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Common Name | 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 921860-53-9 | Molecular Weight | 361.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O2 | 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 | 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H23N3O2 |
|---|---|
| Molecular Weight | 361.4 |
| InChIKey | GASBVBMYAWUAEJ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CCN(c2ccc3cccc(OCc4ccccc4)c3n2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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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 SMILES notation of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide? |
| A: SMILES notation of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide is NC(=O)C1CCN(c2ccc3cccc(OCc4ccccc4)c3n2)CC1. |
| Q: What is the English name of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide? |
| A: The English name of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide is 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide. |
| Q: What is the molecular weight of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide? |
| A: Molecular weight of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide is 361.4. |
| Q: What is the CAS number of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide? |
| A: CAS number of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide is 921860-53-9. |
| Q: What is the molecular formula of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide? |
| A: Molecular formula of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide is C22H23N3O2. |
| Q: What is the InChIKey of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide? |
| A: InChIKey of 1-(8-(Benzyloxy)quinolin-2-yl)piperidine-4-carboxamide is GASBVBMYAWUAEJ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 921860-53-9? |
| A: Chinese name of 921860-53-9 is 921860-53-9. |