1-(8-(2-((2-Chlorobenzyl)amino)-2-oxoethoxy)quinolin-2-yl)piperidine-4-carboxamide
Modify Date: 2025-09-22 18:05:29
1-(8-(2-((2-Chlorobenzyl)amino)-2-oxoethoxy)quinolin-2-yl)piperidine-4-carboxamide structure
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Common Name | 1-(8-(2-((2-Chlorobenzyl)amino)-2-oxoethoxy)quinolin-2-yl)piperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 921554-96-3 | Molecular Weight | 452.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(8-(2-((2-Chlorobenzyl)amino)-2-oxoethoxy)quinolin-2-yl)piperidine-4-carboxamide |
|---|
| Molecular Formula | C24H25ClN4O3 |
|---|---|
| Molecular Weight | 452.9 |
| InChIKey | XWSQXHOIDNPPSU-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CCN(c2ccc3cccc(OCC(=O)NCc4ccccc4Cl)c3n2)CC1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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