Basic information
- Standard SMILES
O=c1ccc2cc(OCc3ccc(NCc4ccc(Cl)c(Cl)c4)nc3)ccc2[nH]1- InChIKey
WGSUZIIZDZTTJE-UHFFFAOYSA-N- Molecular formula
- C22H17Cl2N3O2
- Average molar mass
- 426.3 g/mol
Names & identifiers
- Preferred name
- 6-((6-(3,4-dichlorobenzylamino)pyridin-3-yl)methoxy)quinolin-2(1H)-one
- IUPAC
- 6-[[6-[(3,4-dichlorophenyl)methylamino]-3-pyridinyl]methoxy]-1H-quinolin-2-one
Names & synonyms
SCHEMBL14800083WGSUZIIZDZTTJE-UHFFFAOYSA-N6-((6-(3,4-dichlorobenzylamino)pyridin-3-yl)methoxy)quinolin-2(1H)-one
Database identifiers
- PubChem CID
- 86679730
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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