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[[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)imidazol-4-yl]-quinolin-4-yl-methyl] ethanoate

[[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)imidazol-4-yl]-quinolin-4-yl-methyl] ethanoate

Systemtic Name:[[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)imidazol-4-yl]-quinolin-4-yl-methyl] ethanoate
Openeye Name:[[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)imidazol-4-yl]-(4-quinolyl)methyl] acetate
CAS Name:acetic acid [[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)-4-imidazolyl]-(4-quinolinyl)methyl] ester
IUPAC Name:[[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)imidazol-4-yl]-quinolin-4-ylmethyl] acetate
Traditional Name:acetic acid [[2-[tert-butyl(dimethyl)silyl]-1-(dimethylsulfamoyl)imidazol-4-yl]-(4-quinolyl)methyl] ester
Formula: C23H32N4O4SSi
MolecularWeight: 488.67508
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=NC2=CC=CC=C12)C3=CN(C(=N3)[Si](C)(C)C(C)(C)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC(=O)OC(C1=CC=NC2=CC=CC=C12)C3=CN(C(=N3)[Si](C)(C)C(C)(C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H32N4O4SSi/c1-16(28)31-21(18-13-14-24-19-12-10-9-11-17(18)19)20-15-27(32(29,30)26(5)6)22(25-20)33(7,8)23(2,3)4/h9-15,21H,1-8H3


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