2D Chemical StructureDatabase ID 11459935
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)NC(=O)CStructure data verified · Database ID 11459935
Chemical Intermediate
N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide
CAS 1201080-09-2Product ID 77635
| Intermediates | N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201080-09-2 |
| Database ID | 11459935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide
N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide (CAS 1201080-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201080-09-2
Database ID11459935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11459935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)NC(=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 1201080-09-2N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide
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