Basic information
- Standard SMILES
Cc1cc2[nH]c(=O)c3cnn(C4CCOCC4)c3c2cc1C(=O)N1CCNCC1- InChIKey
WLQAXMRGWZHOEM-UHFFFAOYSA-N- Molecular formula
- C21H25N5O3
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 7-methyl-8-(piperazin-1-ylcarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
- IUPAC
- 7-methyl-1-(oxan-4-yl)-8-(piperazine-1-carbonyl)-5H-pyrazolo[4,5-c]quinolin-4-one
Names & synonyms
SCHEMBL15103027WLQAXMRGWZHOEM-UHFFFAOYSA-N7-methyl-8-(piperazin-1-ylcarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
Database identifiers
- PubChem CID
- 136336865
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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