Account (6S,9S)-2-Allyl-N-benzyl-6-(4-hydroxybenzyl)-9-methyl-4,7-dioxo-8-(quinolin-8-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide
- Catalog No. :
- ACAHVQ402
- CAS No. :
- 1198780-44-7
- Molecular Formula :
- C35H36N6O4
- Molecular Weight :
- 604.71
IUPAC Name:(6S,9S)-2-allyl-N-benzyl-6-(4-hydroxybenzyl)-9-methyl-4,7-dioxo-8-(quinolin-8-ylmethyl)hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide
![(6S,9S)-2-Allyl-N-benzyl-6-(4-hydroxybenzyl)-9-methyl-4,7-dioxo-8-(quinolin-8-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,9S)-2-Allyl-N-benzyl-6-(4-hydroxybenzyl)-9-methyl-4,7-dioxo-8-(quinolin-8-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide |
|---|---|
| IUPAC Name | (6S,9S)-2-allyl-N-benzyl-6-(4-hydroxybenzyl)-9-methyl-4,7-dioxo-8-(quinolin-8-ylmethyl)hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide |
| Molecular Formula | C35H36N6O4 |
| Molecular Weight | 604.71 |
| SMILES | O=C(N(C([C@H](C)N1CC2=C3N=CC=CC3=CC=C2)N4[C@@H](CC5=CC=C(O)C=C5)C1=O)N(CC=C)CC4=O)NCC6=CC=CC=C6 |
| InChI Key | XVOPGJJOKOQCAE-NITICBCQSA-N |
| Synonym | 2H-Pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide, hexahydro-6-[(4-hydroxyphenyl)methyl]-9-methyl-4,7-dioxo-N-(phenylmethyl)-2-(2-propen-1-yl)-8-(8-quinolinylmethyl)-, (6S,9S)- |
| CAS No. | 1198780-44-7 |
Synthetic Route by SureRoute
2. ACAHVQ402 Molecular Building Block Synthetic Route
(6S,9S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide
(6S,9S)-N-Benzyl-6-(4-hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide
(6S,9S)-6-(4-Hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide