Basic information
- Standard SMILES
CC(C)(C)N1CC=C(c2cc(Cl)n3ccc(=O)c(-c4c(Cl)cccc4Cl)c3c2)CC1- InChIKey
CXQDQZAIFQTXCX-UHFFFAOYSA-N- Molecular formula
- C24H23Cl3N2O
- Average molar mass
- 461.8 g/mol
Names & identifiers
- Preferred name
- 8-(1-tert-butyl-1,2,3,6-tetrahydropyridin-4-yl)-6-chloro-1-(2,6-dichlorophenyl)-2H-quinolizin-2-one
- IUPAC
- 8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-chloro-1-(2,6-dichlorophenyl)quinolizin-2-one
Names & synonyms
SCHEMBL1243640CXQDQZAIFQTXCX-UHFFFAOYSA-N8-(1-tert-butyl-1,2,3,6-tetrahydropyridin-4-yl)-6-chloro-1-(2,6-dichlorophenyl)-2H-quinolizin-2-one
Database identifiers
- PubChem CID
- 57700370
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 881
Related reactions
2 records
Compound notes
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