{3-Methyl-4-[3-methyl-2-oxo-8-(2-pyrrolidin-1-yl-pyrimidin-5-yl)-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl]-pyrazol-1-yl}-acetic acid
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1nn(CC(=O)O)cc1-n1c(=O)n(C)c2cnc3ccc(-c4cnc(N5CCCC5)nc4)cc3c21- InChIKey
CUODBNSKWCLZHO-UHFFFAOYSA-N- Molecular formula
- C25H24N8O3
- Average molar mass
- 484.5 g/mol
- Monoisotopic mass
- 484.19713666
Names & identifiers
- Preferred name
- {3-Methyl-4-[3-methyl-2-oxo-8-(2-pyrrolidin-1-yl-pyrimidin-5-yl)-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl]-pyrazol-1-yl}-acetic acid
- IUPAC
- 2-[3-methyl-4-[3-methyl-2-oxo-8-(2-pyrrolidin-1-ylpyrimidin-5-yl)imidazo[4,5-c]quinolin-1-yl]pyrazol-1-yl]acetic acid
Names & synonyms
SCHEMBL3514804CUODBNSKWCLZHO-UHFFFAOYSA-N{3-methyl-4-[3-methyl-2-oxo-8-(2-pyrrolidin-1-yl-pyrimidin-5-yl)-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl]-pyrazol-1-yl}-acetic acid
Database identifiers
- PubChem CID
- 59620034
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 832
Related reactions
3 records
Compound notes
Loading…