5-(2,4-dimethoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one

HCID 86686362
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Basic information

Standard SMILES
COc1ccc(Cn2c(=O)c3cnn(C4CCOCC4)c3c3ccccc32)c(OC)c1
InChIKey
HLUOFLCKYJTLAJ-UHFFFAOYSA-N
Molecular formula
C24H25N3O4
Average molar mass
419.5 g/mol

Names & identifiers

Preferred name
5-(2,4-dimethoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one
IUPAC
5-[(2,4-dimethoxyphenyl)methyl]-1-(oxan-4-yl)pyrazolo[4,5-c]quinolin-4-one

Names & synonyms

SCHEMBL14990302HLUOFLCKYJTLAJ-UHFFFAOYSA-N5-(2,4-dimethoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one

Database identifiers

PubChem CID
86686362

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
65.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
31

Related reactions

2 records
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Compound notes

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