Basic information
- Standard SMILES
COc1ccc(Cn2c(=O)c3cnn(C4CCOCC4)c3c3ccc(-c4c(C)ccnc4OC)cc32)c(OC)c1- InChIKey
SYAKJLXLQMUMMN-UHFFFAOYSA-N- Molecular formula
- C31H32N4O5
- Average molar mass
- 540.6 g/mol
Names & identifiers
- Preferred name
- 5-(2,4-dimethoxybenzyl)-7-(2-methoxy-4-methylpyridin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one
- IUPAC
- 5-[(2,4-dimethoxyphenyl)methyl]-7-(2-methoxy-4-methyl-3-pyridinyl)-1-(oxan-4-yl)pyrazolo[4,5-c]quinolin-4-one
Names & synonyms
SCHEMBL14990484SYAKJLXLQMUMMN-UHFFFAOYSA-N5-(2,4-dimethoxybenzyl)-7-(2-methoxy-4-methylpyridin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one
Database identifiers
- PubChem CID
- 86686366
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 87.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 858
Related reactions
4 records
Compound notes
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