Account 8,8-Dimethyl-3-(2-methylallyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
- Catalog No. :
- ACSGLM672
- CAS No. :
- 380580-42-7
- Molecular Formula :
- C18H19N3O2S
- Molecular Weight :
- 341.44
IUPAC Name:8,8-dimethyl-3-(2-methylallyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
![8,8-Dimethyl-3-(2-methylallyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 8,8-Dimethyl-3-(2-methylallyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
|---|---|
| IUPAC Name | 8,8-dimethyl-3-(2-methylallyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Formula | C18H19N3O2S |
| Molecular Weight | 341.44 |
| SMILES | O=C1C2=C(C3=CC(COC(C)(C)C4)=C4N=C3S2)N=CN1CC(C)=C |
| InChI Key | LKFWJJLXJGFVLU-UHFFFAOYSA-N |
| Synonym | 8,8-dimethyl-3-(2-methylallyl)-7,8-dihydro-3H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(10H)-one;8H-Pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 7,10-dihydro-8,8-dimethyl-3-(2-methyl-2-propen-1-yl)- |
| CAS No. | 380580-42-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACSGLM672 Molecular Building Block Synthetic Route
2-(8,8-Dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-(naphthalen-1-yl)acetamide
2-{11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid
15-Hydroxy-17-thia-2,12,14-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),2,8,11(16),14-pentaen-13-one