N-[(1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-(4-{[tert-butyl(dimethyl)silyl]oxy}benzyl)ethyl]-3-nitroquinolin-4-amine (HCID 67156489)

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OC[C@H](Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1)Nc1c([N+](=O)[O-])cnc2ccccc12
InChIKey: ZRCHHIRZDCOGIB-QHCPKHFHSA-N
Molecular formula: C30H45N3O4Si2
Average molar mass: 567.9 g/mol

Names & identifiers

Preferred name: N-[(1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-(4-{[tert-butyl(dimethyl)silyl]oxy}benzyl)ethyl]-3-nitroquinolin-4-amine
IUPAC: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-yl]-3-nitroquinolin-4-amine

Names & synonyms

SCHEMBL1774166ZRCHHIRZDCOGIB-QHCPKHFHSA-NN-[(1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-(4-{[tert-butyl(dimethyl)silyl]oxy}benzyl)ethyl]-3-nitroquinolin-4-amine