2D Chemical StructureDatabase ID 54684660
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)OStructure data verified · Database ID 54684660
Chemical Intermediate
N-cyclopentyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS 333325-77-2Product ID 385897
| Intermediates | N-cyclopentyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333325-77-2 |
| Database ID | 54684660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
N-cyclopentyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CAS 333325-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333325-77-2
Database ID54684660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54684660
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=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 333325-77-2N-cyclopentyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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