4-Chloro-3,8-dimethyl-1-(2-quinolinyl)-1H-pyrazolo[3,4-b]quinoline

HCID 22320348
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Basic information

Standard SMILES
Cc1cccc2c(Cl)c3c(C)nn(-c4ccc5ccccc5n4)c3nc12
InChIKey
RQBCUIUTCQMOBS-UHFFFAOYSA-N
Molecular formula
C21H15ClN4
Average molar mass
358.8 g/mol

Names & identifiers

Preferred name
4-Chloro-3,8-dimethyl-1-(2-quinolinyl)-1H-pyrazolo[3,4-b]quinoline
IUPAC
4-chloro-3,8-dimethyl-1-quinolin-2-ylpyrazolo[3,4-b]quinoline

Names & synonyms

SCHEMBL6342644RQBCUIUTCQMOBS-UHFFFAOYSA-N4-Chloro-3,8-dimethyl-1-(2-quinolinyl)-1H-pyrazolo[3,4-b]quinoline

Database identifiers

PubChem CID
22320348

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
43.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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