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2-[tert-butyl(dimethyl)silyl]oxy-2-(8-methoxy-1-methyl-4-oxidanylidene-7-phenylmethoxy-quinolin-5-yl)ethanenitrile

2-[tert-butyl(dimethyl)silyl]oxy-2-(8-methoxy-1-methyl-4-oxidanylidene-7-phenylmethoxy-quinolin-5-yl)ethanenitrile

Systemtic Name:2-[tert-butyl(dimethyl)silyl]oxy-2-(8-methoxy-1-methyl-4-oxidanylidene-7-phenylmethoxy-quinolin-5-yl)ethanenitrile
Openeye Name:2-(7-benzyloxy-8-methoxy-1-methyl-4-oxo-5-quinolyl)-2-[tert-butyl(dimethyl)silyl]oxy-acetonitrile
CAS Name:2-[tert-butyl(dimethyl)silyl]oxy-2-(8-methoxy-1-methyl-4-oxo-7-phenylmethoxy-5-quinolinyl)acetonitrile
IUPAC Name:2-[tert-butyl(dimethyl)silyl]oxy-2-(8-methoxy-1-methyl-4-oxo-7-phenylmethoxyquinolin-5-yl)acetonitrile
Traditional Name:2-(7-benzoxy-4-keto-8-methoxy-1-methyl-5-quinolyl)-2-[tert-butyl(dimethyl)silyl]oxy-acetonitrile
Formula: C26H32N2O4Si
MolecularWeight: 464.62878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C#N)C1=CC(=C(C2=C1C(=O)C=CN2C)OC)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C#N)C1=CC(=C(C2=C1C(=O)C=CN2C)OC)OCC3=CC=CC=C3


InChI

InChI=1S/C26H32N2O4Si/c1-26(2,3)33(6,7)32-22(16-27)19-15-21(31-17-18-11-9-8-10-12-18)25(30-5)24-23(19)20(29)13-14-28(24)4/h8-15,22H,17H2,1-7H3


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