Compound C30H32ClN3O2S
3-[2-(4-ethoxycarbonyl-6-methylquinolin-2-yl)phenothiazin-10-yl]propyl-dimethylazanium chloride
| Molecular Formula | C30H32ClN3O2S |
|---|---|
| Molecular Weight | 534.1 g/mol |
| Topological Polar Surface Area | 72.2 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 533.19037 |
| Heavy Atoms | 37 |
| Complexity | 735.0 |
Chemical Identifiers
| CAS Number | 72170-35-5 |
|---|---|
| SMILES | CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCC[NH+](C)C.[Cl-] |
| InChIKey | NKVXFKLWLACSCT-UHFFFAOYSA-N |
📖 Product Overview
Compound C30H32ClN3O2S (CAS: 72170-35-5) is a chemical compound with molecular formula C30H32ClN3O2S and molecular weight 534.1 g/mol. Its IUPAC systematic name is 3-[2-(4-ethoxycarbonyl-6-methylquinolin-2-yl)phenothiazin-10-yl]propyl-dimethylazanium chloride.
NKVXFKLWLACSCT-UHFFFAOYSA-N.
SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCC[NH+](C)C.[Cl-].
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Compound C30H32ClN3O2S.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!