2D Chemical StructureDatabase ID 929918
No renderable structure data available
SMILES
CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)CStructure data verified · Database ID 929918
Chemical Intermediate
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
CAS 672270-08-5Product ID 487203
| Intermediates | N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 672270-08-5 |
| Database ID | 929918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide (CAS 672270-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672270-08-5
Database ID929918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)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 672270-08-5N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
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