Basic information
- Standard SMILES
COc1cc2nccc(Nc3cc(O)c(C)cc3F)c2cc1OC.Cl- InChIKey
NJKNHAGJCHFXRY-UHFFFAOYSA-N- Molecular formula
- C18H18ClFN2O3
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.0989983
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-4-(2-fluoro-5-hydroxy-4-methylanilino)quinoline hydrochloride
- IUPAC
- 5-[(6,7-dimethoxyquinolin-4-yl)amino]-4-fluoro-2-methylphenol;hydrochloride
Names & synonyms
SCHEMBL6434300NJKNHAGJCHFXRY-UHFFFAOYSA-N6,7-dimethoxy-4-(2-fluoro-5-hydroxy-4-methylanilino)quinoline hydrochloride
Database identifiers
- PubChem CID
- 22646552
Properties
Computed structural properties
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Related reactions
1 records
Compound notes
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