Basic information
- Standard SMILES
Cn1ncc2[nH]c3ccc(Cc4ccccc4)cc3c(=O)c21- InChIKey
PUQKXRAKLDIQDY-UHFFFAOYSA-N- Molecular formula
- C18H15N3O
- Average molar mass
- 289.3 g/mol
Names & identifiers
- Preferred name
- 7-Benzyl-1-methyl-1,4-dihydro-pyrazolo[4,3-b]quinolin-9-one
- IUPAC
- 7-benzyl-1-methyl-4H-pyrazolo[4,5-b]quinolin-9-one
Names & synonyms
499790-78-27-Benzyl-1-methyl-1,4-dihydro-pyrazolo[4,3-b]quinolin-9-oneSCHEMBL6785795PUQKXRAKLDIQDY-UHFFFAOYSA-N7-BENZYL-1-METHYL-1,4-DIHYDRO-9H-PYRAZOLO[4,3-b]QUINOLIN-9-ONE
Database identifiers
- PubChem CID
- 9857150
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
4 records
Compound notes
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