Basic information
- Standard SMILES
Cc1ncc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2Cl)c(=O)n4C)cc1N- InChIKey
CHNSONXVTVTEJF-UHFFFAOYSA-N- Molecular formula
- C21H18ClN7O
- Average molar mass
- 419.9 g/mol
- Monoisotopic mass
- 419.1261359
Names & identifiers
- Preferred name
- 8-(5-Amino-6-methyl-pyridin-3-yl)-1-(3-chloro-1-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-(5-amino-6-methyl-3-pyridinyl)-1-(3-chloro-1-methylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3517748CHNSONXVTVTEJF-UHFFFAOYSA-N8-(5-Amino-6-methyl-pyridin-3-yl)-1-(3-chloro-1-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619857
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Compound notes
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