2D Chemical StructureDatabase ID 54706331
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)OStructure data verified · Database ID 54706331
Chemical Intermediate
N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CAS 300836-71-9Product ID 369602
| Intermediates | N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300836-71-9 |
| Database ID | 54706331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide (CAS 300836-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300836-71-9
Database ID54706331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54706331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=C(C3=CC=CC=C3NC2=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 300836-71-9N-cyclopentyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
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