2D Chemical StructureDatabase ID 54680344
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NC3=NC=CS3)OStructure data verified · Database ID 54680344
Chemical Intermediate
4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS 489421-57-0Product ID 434288
| Intermediates | 4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489421-57-0 |
| Database ID | 54680344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CAS 489421-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489421-57-0
Database ID54680344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54680344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NC3=NC=CS3)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 489421-57-04-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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