2D Chemical StructureDatabase ID 5111059
No renderable structure data available
SMILES
CCC(=O)NCCC1=CC2=C(C(=C(C=C2)C)C)NC1=OStructure data verified · Database ID 5111059
Chemical Intermediate
N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CAS 851408-20-3Product ID 533173
| Intermediates | N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851408-20-3 |
| Database ID | 5111059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide (CAS 851408-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851408-20-3
Database ID5111059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5111059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCCC1=CC2=C(C(=C(C=C2)C)C)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 851408-20-3N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
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