2D Chemical StructureDatabase ID 54677408
No renderable structure data available
SMILES
CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)OStructure data verified · Database ID 54677408
Chemical Intermediate
4-hydroxy-N-(5-methylpyridin-2-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS 488811-29-6Product ID 434141
| Intermediates | 4-hydroxy-N-(5-methylpyridin-2-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 488811-29-6 |
| Database ID | 54677408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-N-(5-methylpyridin-2-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
4-hydroxy-N-(5-methylpyridin-2-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CAS 488811-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488811-29-6
Database ID54677408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54677408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)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 488811-29-64-hydroxy-N-(5-methylpyridin-2-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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