2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-3-methyl-pyrazol-1-yl]-n-ethyl-n-methyl-acetamide
Basic information
- Standard SMILES
CCN(C)C(=O)Cn1cc(-n2c(=O)n(C)c3cnc4ccc(Br)cc4c32)c(C)n1- InChIKey
CECLSDQGMSZTHS-UHFFFAOYSA-N- Molecular formula
- C20H21BrN6O2
- Average molar mass
- 457.3 g/mol
Names & identifiers
- Preferred name
- 2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-3-methyl-pyrazol-1-yl]-n-ethyl-n-methyl-acetamide
- IUPAC
- 2-[4-(8-bromo-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl)-3-methylpyrazol-1-yl]-N-ethyl-N-methylacetamide
Names & synonyms
SCHEMBL2067720CECLSDQGMSZTHS-UHFFFAOYSA-N2-[4-(8-bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-3-methyl-pyrazol-1-yl]-n-ethyl-n-methyl-acetamide
Database identifiers
- PubChem CID
- 59620028
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 650
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Related reactions
1 records
Compound notes
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