Account N-(2-(9-Ethoxy-2-(mesitylimino)-10-methoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide
- Catalog No. :
- ACDNRE475
- CAS No. :
- 2408152-69-0
- Molecular Formula :
- C30H35N7O5
- Molecular Weight :
- 573.65
IUPAC Name:N-(2-(9-Ethoxy-2-(mesitylimino)-10-methoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide
![N-(2-(9-Ethoxy-2-(mesitylimino)-10-methoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(2-(9-Ethoxy-2-(mesitylimino)-10-methoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide |
|---|---|
| IUPAC Name | N-(2-(9-Ethoxy-2-(mesitylimino)-10-methoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide |
| Molecular Formula | C30H35N7O5 |
| Molecular Weight | 573.65 |
| SMILES | O=C(NCCN1C(=NC=2C(=CC(=CC2C)C)C)C=C3C=4C=C(OC)C(OCC)=CC4CCN3C1=O)C5=C(O)N=NN5C |
| InChI Key | FZXKVCKSUDQCPY-UHFFFAOYSA-N |
| Synonym | 1H-1,2,3-Triazole-5-carboxamide, N-[2-[9-ethoxy-6,7-dihydro-10-methoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl]ethyl]-4-hydroxy-1-methyl-;N-[2-[9-Ethoxy-6,7-dihydro-10-methoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl]ethyl]-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide;N-(2-(9-Ethoxy-2-(mesitylimino)-10-methoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)-4-hydroxy-1-methyl-1H-1,2,3-triazole-5-carboxamide |
| CAS No. | 2408152-69-0 |
Synthetic Route by SureRoute
2. ACDNRE475 Molecular Building Block Synthetic Route
1-(2-(2-(Mesitylimino)-9,10-dimethoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)urea
(E)-1-(2-(2-(Mesitylimino)-9,10-dimethoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)urea
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T102647Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=41f830dd4714471914666931addbb298f43fcf2bdd3c88093d7043fe85a30523)
(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine
![1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/xz17/952586-19-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T102647Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22952586-19-5.png%22&x-id=GetObject&X-Amz-Signature=4ec6f5362a51638e470bd6a4107150141bd584f5617ee222e84d69dc921f5092)