1-[(1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-2-(chloromethyl)-1H-imidazo[4,5-c]quinoline (HCID 67156979)

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Basic information

Standard SMILES: CC(C)(O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)n1c(CCl)nc2cnc3ccccc3c21
InChIKey: YUYBYMJWMSWSDX-HSZRJFAPSA-N
Molecular formula: C28H46ClN3O2Si2
Average molar mass: 548.3 g/mol

Names & identifiers

Preferred name: 1-[(1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-2-(chloromethyl)-1H-imidazo[4,5-c]quinoline
IUPAC: tert-butyl-[(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-(chloromethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane

Names & synonyms

SCHEMBL1775103YUYBYMJWMSWSDX-HSZRJFAPSA-N1-[(1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-2-(chloromethyl)-1H-imidazo[4,5-c]quinoline