2D Chemical StructureDatabase ID 934288
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)CStructure data verified · Database ID 934288
Chemical Intermediate
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
CAS 713092-40-1Product ID 499136
| Intermediates | N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 713092-40-1 |
| Database ID | 934288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide (CAS 713092-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713092-40-1
Database ID934288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(C(C)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 713092-40-1N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
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