ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate structure
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Common Name | ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 71083-05-1 | Molecular Weight | 247.24700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 7-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H13NO4 |
|---|---|
| Molecular Weight | 247.24700 |
| Exact Mass | 247.08400 |
| PSA | 68.39000 |
| LogP | 1.71340 |
| InChIKey | GWLDDWJZROMBRD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c[nH]c2cc(OC)ccc2c1=O |
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~44%
ethyl 7-methoxy... CAS#:71083-05-1 |
| Literature: MERCK SHARP and DOHME LIMITED Patent: WO2005/47279 A1, 2005 ; Location in patent: Page/Page column 53-54 ; WO 2005/047279 A1 |
|
~%
ethyl 7-methoxy... CAS#:71083-05-1 |
| Literature: Mozek; Sket Journal of Heterocyclic Chemistry, 1994 , vol. 31, # 5 p. 1293 - 1295 |
|
~%
ethyl 7-methoxy... CAS#:71083-05-1 |
| Literature: Mozek; Sket Journal of Heterocyclic Chemistry, 1994 , vol. 31, # 5 p. 1293 - 1295 |
|
~%
ethyl 7-methoxy... CAS#:71083-05-1 |
| Literature: Mozek; Sket Journal of Heterocyclic Chemistry, 1994 , vol. 31, # 5 p. 1293 - 1295 |
|
~%
ethyl 7-methoxy... CAS#:71083-05-1 |
| Literature: Yang, Donglai; Arifhodzic, Lejla; Ganellin, C. Robin; Jenkinson, Donald H. European Journal of Medicinal Chemistry, 2013 , vol. 63, p. 907 - 923 |
![2-[(3-METHOXYPHENYLAMINO)-METHYLENE]MALONIC ACID DIETHYL ESTER structure](https://image.chemsrc.com/caspic/295/56881-19-7.png)
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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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| 1H-Indole-2-carboxylic acid,7-methoxy-,ethyl ester |
| 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester |
| ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate |
| Ethyl 7-methoxyindole-2-carboxylate |
| 7-methoxyindole-2-carboxylic acid ethyl ester |
| ethyl 7-methoxy-2-indolecarboxylate |
| 7-methoxyindole |
| 7-methoxy-1H-indole-2-carboxylic acid ethyl ester |