Basic information
- Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4cccc(OC(C)C)c4)cc3c21- InChIKey
OTXNLGMPEHAPSP-UHFFFAOYSA-N- Molecular formula
- C25H25N5O2
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(3-isopropoxy-phenyl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 1-(1,3-dimethylpyrazol-4-yl)-3-methyl-8-(3-propan-2-yloxyphenyl)imidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3514921OTXNLGMPEHAPSP-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(3-isopropoxy-phenyl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619865
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
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