2D Chemical StructureDatabase ID 874993
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3Structure data verified · Database ID 874993
Chemical Intermediate
(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide
CAS 1164502-77-5Product ID 59606
| Intermediates | (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164502-77-5 |
| Database ID | 874993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide
(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide (CAS 1164502-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164502-77-5
Database ID874993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 874993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3
- 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 1164502-77-5(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide
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