Account N-(2,4-Dimethylphenyl)-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
- Catalog No. :
- ACFCGB041
- CAS No. :
- 1775444-16-0
- Molecular Formula :
- C23H27N5O4
- Molecular Weight :
- 437.5
IUPAC Name:N-(2,4-dimethylphenyl)-2-(4-(5-ethyl-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-(2,4-Dimethylphenyl)-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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(2,4-Dimethylphenyl)-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 |
|---|---|
| IUPAC Name | N-(2,4-dimethylphenyl)-2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)acetamide |
| MDL No. | MFCD28506600 |
| Molecular Formula | C23H27N5O4 |
| Molecular Weight | 437.5 |
| SMILES | O=C(NC1=CC=C(C)C=C1C)CN2C(N3C(CCCCC3)=C(C4=NOC(CC)=N4)C2=O)=O |
| InChI Key | MQZXSTNJDMRCSS-UHFFFAOYSA-N |
| Synonym | N-(2,4-dimethylphenyl)-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;Pyrimido[1,6-a]azepine-2(1H)-acetamide, N-(2,4-dimethylphenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,5,6,7,8,9-hexahydro-1,3-dioxo- |
| CAS No. | 1775444-16-0 |
Synthetic Route by SureRoute
2. ACFCGB041 Molecular Building Block Synthetic Route
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]-N-(2-methylphenyl)acetamide
N-(2,6-Dimethylphenyl)-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
N-(2,5-Dimethylphenyl)-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