Basic information
- Standard SMILES
COC(=O)Cn1cc(-n2c(=O)n(C)c3cnc4ccc(Br)cc4c32)c(C)n1- InChIKey
WVQSLSSLJOAQDL-UHFFFAOYSA-N- Molecular formula
- C18H16BrN5O3
- Average molar mass
- 430.3 g/mol
Names & identifiers
- Preferred name
- [4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-3-methyl-pyrazol-1-yl]-acetic acid methyl ester
- IUPAC
- methyl 2-[4-(8-bromo-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl)-3-methylpyrazol-1-yl]acetate
Names & synonyms
SCHEMBL3515111WVQSLSSLJOAQDL-UHFFFAOYSA-N[4-(8-bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-3-methyl-pyrazol-1-yl]-acetic acid methyl ester
Database identifiers
- PubChem CID
- 59619953
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 608
Related reactions
4 records
Compound notes
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