N-[(1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-3-nitroquinolin-4-amine (HCID 67156885)

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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)Nc1c([N+](=O)[O-])cnc2ccccc12
InChIKey: UKEWAGKTSQBGCI-JOCHJYFZSA-N
Molecular formula: C26H45N3O4Si2
Average molar mass: 519.8 g/mol

Names & identifiers

Preferred name: N-[(1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-3-nitroquinolin-4-amine
IUPAC: N-[(2R)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methylbutan-2-yl]-3-nitroquinolin-4-amine

Names & synonyms

SCHEMBL1774935UKEWAGKTSQBGCI-JOCHJYFZSA-NN-[(1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-3-nitroquinolin-4-amine