Basic information
- Standard SMILES
COc1ccc(CN2C(=O)c3c(c(OC(c4ccccc4)c4ccccc4)c4ncccc4c3OC)C2=O)c(OC)c1- InChIKey
OQWJTIXDJJBEBY-UHFFFAOYSA-N- Molecular formula
- C34H28N2O6
- Average molar mass
- 560.6 g/mol
Names & identifiers
- Preferred name
- 9-Benzhydryloxy-7-(2,4-dimethoxy-benzyl)-5-methoxy-pyrrolo[3,4-g]quinoline-6,8-dione
- IUPAC
- 9-benzhydryloxy-7-[(2,4-dimethoxyphenyl)methyl]-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione
Names & synonyms
SCHEMBL4142943OQWJTIXDJJBEBY-UHFFFAOYSA-N9-benzhydryloxy-7-(2,4-dimethoxy-benzyl)-5-methoxy-pyrrolo[3,4-g]quinoline-6,8-dione
Database identifiers
- PubChem CID
- 58929014
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 902
Related reactions
2 records
Compound notes
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