Basic information
- Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4cnc(N)c(C(F)(F)F)c4)cc3c21- InChIKey
OUIUXFDXDCIGFJ-UHFFFAOYSA-N- Molecular formula
- C22H18F3N7O
- Average molar mass
- 453.4 g/mol
Names & identifiers
- Preferred name
- 8-(6-Amino-5-trifluoromethyl-pyridin-3-yl)-1-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-(1,3-dimethylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one
Names & synonyms
8-(6-amino-5-trifluoromethyl-pyridin-3-yl)-1-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-oneSCHEMBL3517080
Database identifiers
- PubChem CID
- 59619992
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 754
Related reactions
1 records
Compound notes
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