2D Chemical StructureDatabase ID 944007
No renderable structure data available
SMILES
CCCN(CC1=CC2=CC=CC(=C2NC1=O)C)C(=O)CStructure data verified · Database ID 944007
Chemical Intermediate
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
CAS 714288-51-4Product ID 499540
| Intermediates | N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714288-51-4 |
| Database ID | 944007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide (CAS 714288-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714288-51-4
Database ID944007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC1=CC2=CC=CC(=C2NC1=O)C)C(=O)C
- 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 714288-51-4N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
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