Basic information
- Standard SMILES
Cc1nn(C(C)C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4ccc(C(N)=O)nc4)cc3c21- InChIKey
SKKFHPTXRKEZFI-UHFFFAOYSA-N- Molecular formula
- C24H23N7O2
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- 5-[1-(1-Isopropyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-pyridine-2-carboxylic acid amide
- IUPAC
- 5-[3-methyl-1-(3-methyl-1-propan-2-ylpyrazol-4-yl)-2-oxoimidazo[4,5-c]quinolin-8-yl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL3516763SKKFHPTXRKEZFI-UHFFFAOYSA-N5-[1-(1-Isopropyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-pyridine-2-carboxylic acid amide
Database identifiers
- PubChem CID
- 59619817
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 763
Related reactions
2 records
Compound notes
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