Basic information
- Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4ccccn4)cc3c21- InChIKey
ZDWNVZVPHKACMG-UHFFFAOYSA-N- Molecular formula
- C21H18N6O
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-pyridin-2-yl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 1-(1,3-dimethylpyrazol-4-yl)-3-methyl-8-pyridin-2-ylimidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3513754ZDWNVZVPHKACMG-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-8-pyridin-2-yl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619758
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 601
Related reactions
1 records
Compound notes
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