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Basic information
- Standard SMILES
Cc1[nH]c2c(ccc3c2ccc2c(=O)c(C)c(C)[nH]c23)c(=O)c1C- InChIKey
DKRMUYVKXNFTFW-UHFFFAOYSA-N- Molecular formula
- C20H18N2O2
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.13682782
Names & identifiers
- Preferred name
- 2,3,8,9-Tetramethylquinolino[8,7-h]quinoline-1,7-diol
- IUPAC
- 2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione
Names & synonyms
NSC353906NSC-3539062,3,8,9-tetramethylquinolino[8,7-h]quinoline-1,7-diolQuino[8,7-h]quinoline-1,7-diol, 2,3,8,9-tetramethyl-
Database identifiers
- PubChem CID
- 337128
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 617
Related reactions
0 records
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Compound notes
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