Basic information
- Standard SMILES
Cc1cc2[nH]c(=O)c3cnn(C4CCOCC4)c3c2cc1C(=O)O- InChIKey
SLEYMHNDZQOFFE-UHFFFAOYSA-N- Molecular formula
- C17H17N3O4
- Average molar mass
- 327.33 g/mol
Names & identifiers
- Preferred name
- 7-methyl-4-oxo-1-(tetrahydro-2H-pyran-4-yl)-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline-8-carboxylic acid
- IUPAC
- 7-methyl-1-(oxan-4-yl)-4-oxo-5H-pyrazolo[4,5-c]quinoline-8-carboxylic acid
Names & synonyms
SCHEMBL15103239SLEYMHNDZQOFFE-UHFFFAOYSA-N7-methyl-4-oxo-1-(tetrahydro-2H-pyran-4-yl)-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline-8-carboxylic acid
Database identifiers
- PubChem CID
- 136336854
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 522
Related reactions
4 records
Linked notes
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