2D Chemical StructureDatabase ID 684962
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 684962
Chemical Intermediate
N-(6-methoxyquinolin-8-yl)benzamide
CAS 19401-75-3Product ID 306781
| Intermediates | N-(6-methoxyquinolin-8-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19401-75-3 |
| Database ID | 684962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxyquinolin-8-yl)benzamide
N-(6-methoxyquinolin-8-yl)benzamide (CAS 19401-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19401-75-3
Database ID684962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=CC=C3
- 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 19401-75-3N-(6-methoxyquinolin-8-yl)benzamide
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