Basic information
- Standard SMILES
CON(C)C(=O)c1cc(Cl)c2cccnc2c1N1CCC(O[Si](C)(C)C(C)(C)C)CC1- InChIKey
VZFQREWASLIRIL-UHFFFAOYSA-N- Molecular formula
- C23H34ClN3O3Si
- Average molar mass
- 464.1 g/mol
Names & identifiers
- Preferred name
- 8-(4-{[tert-Butyl(dimethyl)silyl]oxy}piperidin-1-yl)-5-chloro-N-methoxy-N-methylquinoline-7-carboxamide
- IUPAC
- 8-[4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]-5-chloro-N-methoxy-N-methylquinoline-7-carboxamide
Names & synonyms
SCHEMBL2014132VZFQREWASLIRIL-UHFFFAOYSA-N8-(4-{[tert-Butyl(dimethyl)silyl]oxy}piperidin-1-yl)-5-chloro-N-methoxy-N-methylquinoline-7-carboxamide
Database identifiers
- PubChem CID
- 58368554
Properties
Computed structural properties
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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