1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-(4-pyrazol-1-yl-phenyl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

HCID 59620013
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Basic information

Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4ccc(-n5cccn5)cc4)cc3c21
InChIKey
GBBZPGJQXRGZDR-UHFFFAOYSA-N
Molecular formula
C25H21N7O
Average molar mass
435.5 g/mol

Names & identifiers

Preferred name
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-(4-pyrazol-1-yl-phenyl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
IUPAC
1-(1,3-dimethylpyrazol-4-yl)-3-methyl-8-(4-pyrazol-1-ylphenyl)imidazo[4,5-c]quinolin-2-one

Names & synonyms

SCHEMBL3516720GBBZPGJQXRGZDR-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-(4-pyrazol-1-yl-phenyl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

Database identifiers

PubChem CID
59620013

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
72.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
33

Related reactions

2 records
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Compound notes

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