methyl 2-[[1-methyl-2-oxidanyl-4-oxidanylidene-7-(2-trimethylsilylethynyl)quinolin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-methyl-2-oxidanyl-4-oxidanylidene-7-(2-trimethylsilylethynyl)quinolin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-hydroxy-1-methyl-4-oxo-7-(2-trimethylsilylethynyl)quinoline-3-carbonyl]amino]acetate CAS Name: 2-[[[2-hydroxy-1-methyl-4-oxo-7-(2-trimethylsilylethynyl)-3-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-hydroxy-1-methyl-4-oxo-7-(2-trimethylsilylethynyl)quinoline-3-carbonyl]amino]acetate Traditional Name: 2-[[2-hydroxy-4-keto-1-methyl-7-(2-trimethylsilylethynyl)quinoline-3-carbonyl]amino]acetic acid methyl ester Formula: C19H22N2O5Si MolecularWeight: 386.47388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C#C[Si](C)(C)C)C(=O)C(=C1O)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)C#C[Si](C)(C)C)C(=O)C(=C1O)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H22N2O5Si/c1-21-14-10-12(8-9-27(3,4)5)6-7-13(14)17(23)16(19(21)25)18(24)20-11-15(22)26-2/h6-7,10,25H,11H2,1-5H3,(H,20,24)