(R)-8-hydroxy-5-(2,2,3,3-tetramethyl-18-(4-nitrophenyl)-4,14-dioxa-7-aza-3-silaoctadecan-5-yl)quinolin-2(1H)-one (HCID 58505188)

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)O[C@@H](CNCCCCCCOCCCCc1ccc([N+](=O)[O-])cc1)c1ccc(O)c2[nH]c(=O)ccc12
InChIKey: IUTHZUKPMISEJC-PMERELPUSA-N
Molecular formula: C33H49N3O6Si
Average molar mass: 611.8 g/mol
Monoisotopic mass: 611.33906283

Names & identifiers

Preferred name: (R)-8-hydroxy-5-(2,2,3,3-tetramethyl-18-(4-nitrophenyl)-4,14-dioxa-7-aza-3-silaoctadecan-5-yl)quinolin-2(1H)-one
IUPAC: 5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[6-[4-(4-nitrophenyl)butoxy]hexylamino]ethyl]-8-hydroxy-1H-quinolin-2-one

Names & synonyms

SCHEMBL1310679IUTHZUKPMISEJC-PMERELPUSA-N(R)-8-hydroxy-5-(2,2,3,3-tetramethyl-18-(4-nitrophenyl)-4,14-dioxa-7-aza-3-silaoctadecan-5-yl)quinolin-2(1H)-one