8-(4-methoxybenzoyl)-6-[(3-methoxyphenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one
Modify Date: 2025-11-06 22:43:02
![8-(4-methoxybenzoyl)-6-[(3-methoxyphenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one Structure](https://www.chemsrc.com/extcaspic/217/904433-95-0.png)
8-(4-methoxybenzoyl)-6-[(3-methoxyphenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one structure
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Common Name | 8-(4-methoxybenzoyl)-6-[(3-methoxyphenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one | ||
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| CAS Number | 904433-95-0 | Molecular Weight | 457.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H23NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-(4-methoxybenzoyl)-6-[(3-methoxyphenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one |
|---|
| Molecular Formula | C27H23NO6 |
|---|---|
| Molecular Weight | 457.5 |
| InChIKey | ZREPBDNDVYAGET-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)c2cn(Cc3cccc(OC)c3)c3cc4c(cc3c2=O)OCCO4)cc1 |
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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: 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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