N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide
Modify Date: 2026-07-14 16:10:37
N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide structure
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Common Name | N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 921853-27-2 | Molecular Weight | 379.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22FN3O2 | 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-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H22FN3O2 |
|---|---|
| Molecular Weight | 379.4 |
| InChIKey | FNZXHHUFTLRAGO-UHFFFAOYSA-N |
| SMILES | O=C(COc1cccc2ccc(N3CCCC3)nc12)NCc1ccc(F)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: Potency index, ratio of ribavirin IC50 to test compound IC50 for antiviral activity a...
Source: ChEMBL
Target: Respiratory syncytial virus
External Id: CHEMBL4737808
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Name: Antiviral activity against RSV Long expressing mGFP infected in HEp-2 cells assessed ...
Source: ChEMBL
Target: Respiratory syncytial virus
External Id: CHEMBL4737802
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Name: Cytotoxicity against human HEp-2 cells assessed as reduction in cell viability after ...
Source: ChEMBL
Target: HEp-2
External Id: CHEMBL4737803
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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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Name: Selectivity index, ratio of CC50 for cytotoxicity against human HEp-2 cells to IC50 f...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4737804
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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 English name of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide? |
| A: The English name of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide is N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide. |
| Q: What is the Chinese name of 921853-27-2? |
| A: Chinese name of 921853-27-2 is 921853-27-2. |
| Q: What is the molecular weight of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide? |
| A: Molecular weight of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide is 379.4. |
| Q: What is the InChIKey of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide? |
| A: InChIKey of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide is FNZXHHUFTLRAGO-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide? |
| A: SMILES notation of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide is O=C(COc1cccc2ccc(N3CCCC3)nc12)NCc1ccc(F)cc1. |
| Q: What is the molecular formula of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide? |
| A: Molecular formula of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide is C22H22FN3O2. |
| Q: What is the CAS number of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide? |
| A: CAS number of N-(4-fluorobenzyl)-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide is 921853-27-2. |