Basic information
- Standard SMILES
Cc1cccc(-c2nc3c(Cl)cccc3cc2C(C)N2C(=O)c3ccccc3C2=O)n1- InChIKey
CRDSFDQEFKBNSN-UHFFFAOYSA-N- Molecular formula
- C25H18ClN3O2
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.1087545
Names & identifiers
- Preferred name
- 2-[1-[8-Chloro-2-(6-methyl-2-pyridinyl)quinolin-3-yl]ethyl]isoindole-1,3-dione
- IUPAC
- 2-[1-[8-chloro-2-(6-methyl-2-pyridinyl)quinolin-3-yl]ethyl]isoindole-1,3-dione
Database identifiers
- PubChem CID
- 76599353
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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