Account N-[(4-Chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
- Catalog No. :
- ACATGI430
- CAS No. :
- 1775487-64-3
- Molecular Formula :
- C21H22ClN5O4
- Molecular Weight :
- 443.89
IUPAC Name:N-(4-chlorobenzyl)-2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)acetamide
![N-[(4-Chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-[(4-Chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide |
|---|---|
| IUPAC Name | N-(4-chlorobenzyl)-2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Formula | C21H22ClN5O4 |
| Molecular Weight | 443.89 |
| SMILES | O=C(NCC1=CC=C(Cl)C=C1)CN(C(N2C(CCCC2)=C3C4=NOC(CC)=N4)=O)C3=O |
| InChI Key | NMGRFGBGXVKMLR-UHFFFAOYSA-N |
| Synonym | N-[(4-chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide;1H-Pyrido[1,2-c]pyrimidine-2(3H)-acetamide, N-[(4-chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1,3-dioxo- |
| CAS No. | 1775487-64-3 |
Synthetic Route by SureRoute
2. ACATGI430 Molecular Building Block Synthetic Route
N-Benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide
N-[(2-Chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide