4-Chloro-1-(6-ethoxy-2-pyridinyl)-3-methyl-1H-pyrazolo[3,4-b]quinoline

HCID 22320331
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOc1cccc(-n2nc(C)c3c(Cl)c4ccccc4nc32)n1
InChIKey
LNDWLKYZEQIWPI-UHFFFAOYSA-N
Molecular formula
C18H15ClN4O
Average molar mass
338.8 g/mol

Names & identifiers

Preferred name
4-Chloro-1-(6-ethoxy-2-pyridinyl)-3-methyl-1H-pyrazolo[3,4-b]quinoline
IUPAC
4-chloro-1-(6-ethoxy-2-pyridinyl)-3-methylpyrazolo[3,4-b]quinoline

Names & synonyms

SCHEMBL6342315LNDWLKYZEQIWPI-UHFFFAOYSA-N4-Chloro-1-(6-ethoxy-2-pyridinyl)-3-methyl-1H-pyrazolo[3,4-b]quinoline

Database identifiers

PubChem CID
22320331

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
52.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

1 records
New reaction record

Linked notes

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