2D Chemical StructureDatabase ID 5056958
No renderable structure data available
SMILES
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3CC3Structure data verified · Database ID 5056958
Chemical Intermediate
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
CAS 851406-53-6Product ID 533168
| Intermediates | N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851406-53-6 |
| Database ID | 5056958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide (CAS 851406-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851406-53-6
Database ID5056958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5056958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3CC3
- 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 851406-53-6N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
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