2D Chemical StructureDatabase ID 71819283
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N2C3=C(C=CC(=C3)C#N)C=C4C2=NC(=O)NC4=O)C5=NNN=N5Structure data verified · Database ID 71819283
Chemical Intermediate
2,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile
CAS 1448808-10-3Product ID 682142
| Intermediates | 2,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448808-10-3 |
| Database ID | 71819283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile
2,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile (CAS 1448808-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448808-10-3
Database ID71819283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71819283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N2C3=C(C=CC(=C3)C#N)C=C4C2=NC(=O)NC4=O)C5=NNN=N5
- 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 1448808-10-32,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile
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