2D Chemical StructureDatabase ID 905543
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1CC(=O)NC)C(=CC=C2)OCStructure data verified · Database ID 905543
Chemical Intermediate
2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-methylacetamide
CAS 384362-93-0Product ID 408549
| Intermediates | 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384362-93-0 |
| Database ID | 905543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-methylacetamide
2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-methylacetamide (CAS 384362-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384362-93-0
Database ID905543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 905543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(N1CC(=O)NC)C(=CC=C2)OC
- 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 384362-93-02-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-methylacetamide
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