Account 13-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-9-hydroxy-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
- Catalog No. :
- ACQINX137
- CAS No. :
- 339102-30-6
- Molecular Formula :
- C25H17ClF3N3O3
- Molecular Weight :
- 499.88
IUPAC Name:13-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-9-hydroxy-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
![13-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-9-hydroxy-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 13-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-9-hydroxy-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione |
|---|---|
| IUPAC Name | 13-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-9-hydroxy-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione |
| Molecular Formula | C25H17ClF3N3O3 |
| Molecular Weight | 499.88 |
| SMILES | CN(N1C(C2C3C4=CC=CC=C4C(C5=CC=CC=C35)(O)C2C1=O)=O)C6=C(Cl)C=C(C(F)(F)F)C=N6 |
| InChI Key | UJBFAYBHZXUHBZ-UHFFFAOYSA-N |
| Synonym | 17-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-HYDROXY-17-AZAPENTACYCLO[6.6.5.0(2,7).0(9,14).0(15,19)]NONADECA-2,4,6,9(14),10,12-HEXAENE-16,18-DIONE;17-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-hydroxy-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione;4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]-3a,4,9,9a-tetrahydro-4-hydroxy- |
| CAS No. | 339102-30-6 |
Synthetic Route by SureRoute
2. ACQINX137 Molecular Building Block Synthetic Route
5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(4-methoxyphenyl)-2-methyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(2,6-dichlorophenyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2-methyl-3-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione