2D Chemical StructureDatabase ID 3217019
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)NCCNC(=O)C3=CC(=C(C=C3)OC)OC)C#NStructure data verified · Database ID 3217019
Chemical Intermediate
N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide
CAS 606105-18-4Product ID 695420
| Intermediates | N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 606105-18-4 |
| Database ID | 3217019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide
N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide (CAS 606105-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606105-18-4
Database ID3217019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3217019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=N2)NCCNC(=O)C3=CC(=C(C=C3)OC)OC)C#N
- 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 606105-18-4N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide
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