Account BET Inhibitor C3
- Catalog No. :
- ACLCSS944
- CAS No. :
- 874594-37-3
- Molecular Formula :
- C18H17N3O4
- Molecular Weight :
- 339.35
IUPAC Name:1-ethyl-5-(p-tolyl)-5,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione
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Product Information
| Product Name | BET Inhibitor C3 |
|---|---|
| IUPAC Name | 1-ethyl-5-(p-tolyl)-5,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione |
| Molecular Formula | C18H17N3O4 |
| Molecular Weight | 339.35 |
| SMILES | O=C1N(CC)C2=C(C(C3=CC=C(C)C=C3)C(C(OC4)=O)=C4N2)C(N1)=O |
| InChI Key | MUOCQMZJLRQTRD-UHFFFAOYSA-N |
| Synonym | 1-ethyl-5-(4-methylphenyl)-5,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione;13-ethyl-8-(4-methylphenyl)-5-oxa-2,11,13-triazatricyclo[7.4.0.0,3,7]trideca-1(9),3(7)-diene-6,10,12-trione;Furo[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione, 1-ethyl-5,9-dihydro-5-(4-methylphenyl)- |
| CAS No. | 874594-37-3 |
Synthetic Route by SureRoute
2. ACLCSS944 Molecular Building Block Synthetic Route
1,3-Dimethyl-5-(p-tolyl)-5,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione
4-(1-(2-Methoxyethyl)-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)benzoic acid
4-(1-(3-Methoxypropyl)-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)benzoic acid