Basic information
- Standard SMILES
COc1cccc(-n2nc(C)c3c(Cl)c4cccc(C)c4nc32)n1- InChIKey
MHSBNPSHWXWCTM-UHFFFAOYSA-N- Molecular formula
- C18H15ClN4O
- Average molar mass
- 338.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3,8-dimethyl-1-(6-methoxy-2-pyridinyl)-1H-pyrazolo[3,4-b]quinoline
- IUPAC
- 4-chloro-1-(6-methoxy-2-pyridinyl)-3,8-dimethylpyrazolo[3,4-b]quinoline
Names & synonyms
SCHEMBL6343129MHSBNPSHWXWCTM-UHFFFAOYSA-N4-Chloro-3,8-dimethyl-1-(6-methoxy-2-pyridinyl)-1H-pyrazolo[3,4-b]quinoline
Database identifiers
- PubChem CID
- 22320273
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Compound notes
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