N-(2H-1,3-benzodioxol-5-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
Modify Date: 2026-03-30 14:14:15
![N-(2H-1,3-benzodioxol-5-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/036/877650-07-2.png)
N-(2H-1,3-benzodioxol-5-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide structure
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Common Name | N-(2H-1,3-benzodioxol-5-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 877650-07-2 | Molecular Weight | 323.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2H-1,3-benzodioxol-5-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide |
|---|
| Molecular Formula | C17H13N3O4 |
|---|---|
| Molecular Weight | 323.3 |
| InChIKey | DUEZIJLDSPZEKS-UHFFFAOYSA-N |
| SMILES | CC1=CN2C(=NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4)C=C1 |
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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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