Account 8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one maleate
- Catalog No. :
- ACXRCM807
- CAS No. :
- 1245537-68-1
- Molecular Formula :
- C32H29F3N6O6
- Molecular Weight :
- 650.61
IUPAC Name:8-(6-methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one maleate
![8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one maleate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one maleate |
|---|---|
| IUPAC Name | 8-(6-methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one maleate |
| MDL No. | MFCD22124895 |
| Molecular Formula | C32H29F3N6O6 |
| Molecular Weight | 650.61 |
| SMILES | O=C(N1C2=CC=C(N3CCNCC3)C(C(F)(F)F)=C2)N(C)C4=C1C5=CC(C6=CC=C(OC)N=C6)=CC=C5N=C4.O=C(O)/C=C\C(O)=O |
| InChI Key | YUXMAKUNSXIEKN-BTJKTKAUSA-N |
| Synonym | SCHEMBL996046 | BGT226 maleate | BGT-226 maleate | BGT226 (NVP-BGT226) | Di-2-thienyl ketone; Bis(2-thienyl)ketone~Di-2-thienyl ketone; dithiophen-2-ylmethanone;Di(thiophen-2-yl)methanone | NCGC00246927-01 | CS-0583 | 1-(3-(Trifluoromethyl)-4-(piperazin-1 |
| CAS No. | 1245537-68-1 |
| PubChem CID | 57336745 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACXRCM807 Molecular Building Block Synthetic Route
8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]quinolin-2(3H)-one fumarate
8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
8-(6-Methoxypyridin-3-yl)-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,5-dihydro-4H-[1,2,3]triazolo[4,5-c]quinolin-4-one