2D Chemical StructureDatabase ID 945871
No renderable structure data available
SMILES
CC(=O)N(C)CC1=CC2=C(C=C(C=C2)OC)NC1=OStructure data verified · Database ID 945871
Chemical Intermediate
N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide
CAS 672337-48-3Product ID 487318
| Intermediates | N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 672337-48-3 |
| Database ID | 945871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide
N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide (CAS 672337-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672337-48-3
Database ID945871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)CC1=CC2=C(C=C(C=C2)OC)NC1=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 672337-48-3N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide
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