Basic information
- Standard SMILES
C[C@@H](CO[Si](C)(C)C(C)(C)C)Nc1c([N+](=O)[O-])cnc2cc(Br)ccc12- InChIKey
PEJDGGIWVHUPIG-LBPRGKRZSA-N- Molecular formula
- C18H26BrN3O3Si
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- 7-bromo-N-((1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-3-nitroquinolin-4-amine
- IUPAC
- 7-bromo-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-3-nitroquinolin-4-amine
Names & synonyms
SCHEMBL1776655PEJDGGIWVHUPIG-LBPRGKRZSA-N7-bromo-N-((1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-3-nitroquinolin-4-amine
Database identifiers
- PubChem CID
- 67157627
Properties
Computed structural properties
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
Related reactions
6 records
Compound notes
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