Account N-(2-Chloro-4-methylphenyl)-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
- Catalog No. :
- ACNODR613
- CAS No. :
- 1775503-47-3
- Molecular Formula :
- C20H20ClN5O4
- Molecular Weight :
- 429.86
IUPAC Name:N-(2-chloro-4-methylphenyl)-2-(4-(5-methyl-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-(2-Chloro-4-methylphenyl)-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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(2-Chloro-4-methylphenyl)-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 |
|---|---|
| IUPAC Name | N-(2-chloro-4-methylphenyl)-2-(4-(5-methyl-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. | MFCD28506583 |
| Molecular Formula | C20H20ClN5O4 |
| Molecular Weight | 429.86 |
| SMILES | O=C(NC1=CC=C(C)C=C1Cl)CN(C(N2C(CCCC2)=C3C4=NOC(C)=N4)=O)C3=O |
| InChI Key | NAZGZEIZACQRPT-UHFFFAOYSA-N |
| Synonym | N-(2-chloro-4-methylphenyl)-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;1H-Pyrido[1,2-c]pyrimidine-2(3H)-acetamide, N-(2-chloro-4-methylphenyl)-5,6,7,8-tetrahydro-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo- |
| CAS No. | 1775503-47-3 |
Synthetic Route by SureRoute
2. ACNODR613 Molecular Building Block Synthetic Route
N-(2-Chloro-4-methylphenyl)-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
N-(2-Chloro-4-methylphenyl)-2-[4-(5-methyl-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
N-(2-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