1-(3-Chloro-1-methyl-1h-pyrazol-4-yl)-3-methyl-8-(5-methyl-6-methylamino-pyridin-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59619978
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Basic information

Standard SMILES
CNc1ncc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2Cl)c(=O)n4C)cc1C
InChIKey
GSHPNOIWKBBFMI-UHFFFAOYSA-N
Molecular formula
C22H20ClN7O
Average molar mass
433.9 g/mol
Monoisotopic mass
433.141786

Names & identifiers

Preferred name
1-(3-Chloro-1-methyl-1h-pyrazol-4-yl)-3-methyl-8-(5-methyl-6-methylamino-pyridin-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
1-(3-chloro-1-methylpyrazol-4-yl)-3-methyl-8-[5-methyl-6-(methylamino)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3516769GSHPNOIWKBBFMI-UHFFFAOYSA-N1-(3-chloro-1-methyl-1h-pyrazol-4-yl)-3-methyl-8-(5-methyl-6-methylamino-pyridin-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59619978

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
79.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
31

Related reactions

1 records
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Compound notes

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