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

HCID 86686366

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

Related reactions

4 records

Compound notes

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