Basic information
- Standard SMILES
COc1nc2cc(-c3ccc4ncc5c(c4c3)n(-c3cn(C)nc3C)c(=O)n5C)cnc2n1C- InChIKey
SSVNASCAPYZITK-UHFFFAOYSA-N- Molecular formula
- C24H22N8O2
- Average molar mass
- 454.5 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(2-methoxy-3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 1-(1,3-dimethylpyrazol-4-yl)-8-(2-methoxy-3-methylimidazo[4,5-b]pyridin-6-yl)-3-methylimidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3516800SSVNASCAPYZITK-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(2-methoxy-3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619855
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 786
Related reactions
2 records
Compound notes
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