8-bromo-3-methyl-1-{3-methyl-1-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-1H-pyrazol-4-yl}-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1nn(CC(=O)N2CCN(C)CC2)cc1-n1c(=O)n(C)c2cnc3ccc(Br)cc3c21- InChIKey
AGXBBCVBVCGBRE-UHFFFAOYSA-N- Molecular formula
- C22H24BrN7O2
- Average molar mass
- 498.4 g/mol
- Monoisotopic mass
- 497.11749
Names & identifiers
- Preferred name
- 8-bromo-3-methyl-1-{3-methyl-1-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-1H-pyrazol-4-yl}-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-bromo-3-methyl-1-[3-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]pyrazol-4-yl]imidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3514953AGXBBCVBVCGBRE-UHFFFAOYSA-N8-bromo-3-methyl-1-{3-methyl-1-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-1H-pyrazol-4-yl}-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619729
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 733
Related reactions
4 records
Compound notes
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