2D Chemical StructureDatabase ID 22465388
No renderable structure data available
SMILES
CN1C=NC=C1C(=O)C2=CC3=CC=CC=C3N=C2Structure data verified · Database ID 22465388
Chemical Intermediate
(3-methylimidazol-4-yl)-quinolin-3-ylmethanone
CAS 288392-17-6Product ID 365012
| Intermediates | (3-methylimidazol-4-yl)-quinolin-3-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 288392-17-6 |
| Database ID | 22465388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methylimidazol-4-yl)-quinolin-3-ylmethanone
(3-methylimidazol-4-yl)-quinolin-3-ylmethanone (CAS 288392-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288392-17-6
Database ID22465388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22465388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC=C1C(=O)C2=CC3=CC=CC=C3N=C2
- 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 288392-17-6(3-methylimidazol-4-yl)-quinolin-3-ylmethanone
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