2D Chemical StructureDatabase ID 54685658
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3CCCC3)OStructure data verified · Database ID 54685658
Chemical Intermediate
N-cyclopentyl-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
CAS 302802-28-4Product ID 370575
| Intermediates | N-cyclopentyl-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302802-28-4 |
| Database ID | 54685658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
N-cyclopentyl-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide (CAS 302802-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302802-28-4
Database ID54685658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54685658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3CCCC3)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 302802-28-4N-cyclopentyl-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
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