N1-(4-methoxyphenethyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide
Modify Date: 2025-08-29 01:51:07
N1-(4-methoxyphenethyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide structure
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Common Name | N1-(4-methoxyphenethyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide | ||
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| CAS Number | 899735-95-6 | Molecular Weight | 463.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H25N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(4-methoxyphenethyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide |
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| Molecular Formula | C25H25N3O4S |
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| Molecular Weight | 463.6 |
| InChIKey | JCEZNQOJTXZTEW-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCNC(=O)C(=O)Nc2ccc3c(c2)CCCN3C(=O)c2cccs2)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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