Account N-(3-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
- Catalog No. :
- ACSCRM308
- CAS No. :
- 1775403-67-2
- Molecular Formula :
- C21H22ClN5O4
- Molecular Weight :
- 443.89
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)acetamide
![N-(3-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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(3-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 |
|---|---|
| IUPAC Name | N-(3-chloro-4-methylphenyl)-2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)acetamide |
| Molecular Formula | C21H22ClN5O4 |
| Molecular Weight | 443.89 |
| SMILES | O=C(NC1=CC=C(C)C(Cl)=C1)CN2C(N3C(CCCCC3)=C(C4=NOC(C)=N4)C2=O)=O |
| InChI Key | TUERPSDUQPNNLZ-UHFFFAOYSA-N |
| Synonym | N-(3-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;Pyrimido[1,6-a]azepine-2(1H)-acetamide, N-(3-chloro-4-methylphenyl)-3,5,6,7,8,9-hexahydro-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo- |
| CAS No. | 1775403-67-2 |
Synthetic Route by SureRoute
2. ACSCRM308 Molecular Building Block Synthetic Route
N-(3-Chlorophenyl)-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-(3-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
N-(3-Chloro-2-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