N'-cyclohexyl-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
Modify Date: 2026-07-13 14:07:31
![N'-cyclohexyl-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide Structure](https://www.chemsrc.com/extcaspic/233/922011-78-7.png)
N'-cyclohexyl-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide structure
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Common Name | N'-cyclohexyl-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide | ||
|---|---|---|---|---|
| CAS Number | 922011-78-7 | Molecular Weight | 386.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H34N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-cyclohexyl-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide |
|---|
| Molecular Formula | C22H34N4O2 |
|---|---|
| Molecular Weight | 386.5 |
| InChIKey | ITOIXPDMWCEZGR-UHFFFAOYSA-N |
| SMILES | CN1CCCc2cc(C(CNC(=O)C(=O)NC3CCCCC3)N(C)C)ccc21 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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