Account mTOR inhibitor-2
- Catalog No. :
- ACYUWI588
- CAS No. :
- 2219323-96-1
- Molecular Formula :
- C23H21N7O
- Molecular Weight :
- 411.47
IUPAC Name:2-(4-(9-(6-aminopyridin-3-yl)-2-oxopyrazino[2,3-c]quinolin-1(2H)-yl)piperidin-1-yl)acetonitrile
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Product Information
| Product Name | mTOR inhibitor-2 |
|---|---|
| IUPAC Name | 2-(4-(9-(6-aminopyridin-3-yl)-2-oxopyrazino[2,3-c]quinolin-1(2H)-yl)piperidin-1-yl)acetonitrile |
| Molecular Formula | C23H21N7O |
| Molecular Weight | 411.47 |
| SMILES | O=C1C=NC2=CN=C3C=CC(C4=CN=C(N)C=C4)=CC3=C2N1C5CCN(CC#N)CC5 |
| InChI Key | PQEIMHBVHXTVNA-UHFFFAOYSA-N |
| Synonym | mTOR inhibitor-2;mTOR inhibitor2,mTOR inhibitor 2;1-Piperidineacetonitrile, 4-[9-(6-amino-3-pyridinyl)-2-oxopyrazino[2,3-c]quinolin-1(2H)-yl]- |
| CAS No. | 2219323-96-1 |
Synthetic Route by SureRoute
2. ACYUWI588 Molecular Building Block Synthetic Route
Antitumor agent-28
1-(2-(Dimethylamino)ethyl)-3-(5-(3-methyl-2-oxo-1-(tetrahydro-2H-pyran-4-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl)pyridin-2-yl)urea
8-(6-(3-(Dimethylamino)propoxy)pyridin-3-yl)-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one