2D Chemical StructureDatabase ID 54676478
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)OStructure data verified · Database ID 54676478
Chemical Intermediate
4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
CAS 84088-42-6Product ID 699376
| Intermediates | 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84088-42-6 |
| Database ID | 54676478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide (CAS 84088-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84088-42-6
Database ID54676478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676478
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)N(C)C3=CC=CC=C3)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 84088-42-64-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
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