2D Chemical StructureDatabase ID 3243714
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)NC(=O)C(=C2)CCNC(=O)C(C)CStructure data verified · Database ID 3243714
Chemical Intermediate
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide
CAS 851402-94-3Product ID 533160
| Intermediates | N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851402-94-3 |
| Database ID | 3243714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide (CAS 851402-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851402-94-3
Database ID3243714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3243714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)NC(=O)C(=C2)CCNC(=O)C(C)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 851402-94-3N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide
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