Basic information
- Standard SMILES
COc1cc(C)c(-c2ccc3c(c2)[nH]c(=O)c2cnn(C4CCOCC4)c23)c(C)n1- InChIKey
HYBQEHWIHBSHDQ-UHFFFAOYSA-N- Molecular formula
- C23H24N4O3
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- 7-(6-methoxy-2,4-dimethylpyridin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one
- IUPAC
- 7-(6-methoxy-2,4-dimethyl-3-pyridinyl)-1-(oxan-4-yl)-5H-pyrazolo[4,5-c]quinolin-4-one
Names & synonyms
SCHEMBL14853140HYBQEHWIHBSHDQ-UHFFFAOYSA-N7-(6-methoxy-2,4-dimethylpyridin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one
Database identifiers
- PubChem CID
- 136387809
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 628
Related reactions
1 records
Compound notes
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