Basic information
- Standard SMILES
COc1cc2nccc(Oc3cc(C)c(NC(=O)OCN4C(=O)c5ccccc5C4=O)cc3C)c2cc1OC- InChIKey
QLAKEBDERFJRAB-UHFFFAOYSA-N- Molecular formula
- C29H25N3O7
- Average molar mass
- 527.5 g/mol
- Monoisotopic mass
- 527.16925015
Names & identifiers
- Preferred name
- (1,3-Dioxo-2,3-dihydro-1H-2-isoindolyl)methyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}carbamate
- IUPAC
- (1,3-dioxoisoindol-2-yl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate
Names & synonyms
SCHEMBL5824661QLAKEBDERFJRAB-UHFFFAOYSA-N(1,3-Dioxo-2,3-dihydro-1H-2-isoindolyl)methyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}carbamate
Database identifiers
- PubChem CID
- 21889990
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 878
Related reactions
1 records
Compound notes
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