3,9-Dimethylquinolino[8,7-h]quinoline-1,7-diol
Basic information
- Standard SMILES
Cc1cc(=O)c2ccc3c(ccc4c(=O)cc(C)[nH]c43)c2[nH]1- InChIKey
NRYJMAWGDMJRRS-UHFFFAOYSA-N- Molecular formula
- C18H14N2O2
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.10552769
Names & identifiers
- Preferred name
- 3,9-Dimethylquinolino[8,7-h]quinoline-1,7-diol
- IUPAC
- 3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione
Names & synonyms
NSC353905SCHEMBL10005933SCHEMBL17361074NSC-3539053,9-dimethylquinolino[8,7-h]quinoline-1,7-diolQuino[8,7-h]quinoline-1,7-diol, 3,9-dimethyl-
Database identifiers
- PubChem CID
- 337127
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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