Account N-(4-Chlorophenyl)-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. :
- ACPLUL951
- CAS No. :
- 1775351-40-0
- Molecular Formula :
- C20H20ClN5O4
- Molecular Weight :
- 429.86
IUPAC Name:N-(4-chlorophenyl)-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)-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)-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-chlorophenyl)-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 |
| MDL No. | MFCD28976309 |
| Molecular Formula | C20H20ClN5O4 |
| Molecular Weight | 429.86 |
| SMILES | O=C(NC1=CC=C(Cl)C=C1)CN(C(N2C(CCCC2)=C3C4=NOC(CC)=N4)=O)C3=O |
| InChI Key | XXGDPHCZQPKLIY-UHFFFAOYSA-N |
| Synonym | N-(4-chlorophenyl)-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)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1,3-dioxo- |
| CAS No. | 1775351-40-0 |
Synthetic Route by SureRoute
2. ACPLUL951 Molecular Building Block Synthetic Route
N-(4-Chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
N-(4-Chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-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-ethylphenyl)acetamide