3-oxo-N-(2-thienylmethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide
Modify Date: 2026-03-22 19:54:35
![3-oxo-N-(2-thienylmethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide Structure](https://www.chemsrc.com/extcaspic/258/896357-58-7.png)
3-oxo-N-(2-thienylmethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide structure
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Common Name | 3-oxo-N-(2-thienylmethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 896357-58-7 | Molecular Weight | 362.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-oxo-N-(2-thienylmethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide |
|---|
| Molecular Formula | C17H18N2O3S2 |
|---|---|
| Molecular Weight | 362.5 |
| InChIKey | XTVJVTQLMDWJPP-UHFFFAOYSA-N |
| SMILES | C1CC2=C3C(=CC(=C2)S(=O)(=O)NCC4=CC=CS4)CCC(=O)N3C1 |
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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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