N-{2-Chloro-5-[1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-pyridin-3-yl}-acetamide

HCID 59619736
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Basic information

Standard SMILES
CC(=O)Nc1cc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)cnc1Cl
InChIKey
FQKZGEYPIJEYJD-UHFFFAOYSA-N
Molecular formula
C23H20ClN7O2
Average molar mass
461.9 g/mol

Names & identifiers

Preferred name
N-{2-Chloro-5-[1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-pyridin-3-yl}-acetamide
IUPAC
N-[2-chloro-5-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]-3-pyridinyl]acetamide

Names & synonyms

SCHEMBL3515506FQKZGEYPIJEYJD-UHFFFAOYSA-NN-{2-Chloro-5-[1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-pyridin-3-yl}-acetamide

Database identifiers

PubChem CID
59619736

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
96.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
33

Related reactions

2 records
New reaction record

Compound notes

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