2D Chemical StructureDatabase ID 25337271
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=CN=CC=C4Structure data verified · Database ID 25337271
Chemical Intermediate
4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one
CAS 1564281-25-9Product ID 683137
| Intermediates | 4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564281-25-9 |
| Database ID | 25337271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one
4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one (CAS 1564281-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564281-25-9
Database ID25337271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25337271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=CN=CC=C4
- 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 1564281-25-94-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one
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