Account (S,E)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime
- Catalog No. :
- ACYMLE811
- CAS No. :
- 372105-27-6
- Molecular Formula :
- C23H22N4O5
- Molecular Weight :
- 434.45
IUPAC Name:(S,E)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime
![(S,E)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S,E)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime |
|---|---|
| IUPAC Name | (S,E)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime |
| Molecular Formula | C23H22N4O5 |
| Molecular Weight | 434.45 |
| SMILES | O=C1C(CO2)=C(C=C3N1CC4=C(/C=N/OCCN)C5=CC=CC=C5N=C34)[C@@](O)(CC)C2=O |
| InChI Key | IBTISPLPBBHVSU-UVOOVGFISA-N |
| Synonym | MS-27779 | NAMITECAN [WHO-DD] | X34Z8N66T3 | st1968 | ST-1968 | AKOS040742269 | ST 1968 | SCHEMBL24685130 | (S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime | CS-67 |
| CAS No. | 372105-27-6 |
| PubChem CID | 10950142 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
Synthetic Route by SureRoute
2. ACYMLE811 Molecular Building Block Synthetic Route
(S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime hydrochloride
(S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime
(S,E)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(tert-butyl) oxime