phenyl 4-(5-oxidanylpent-1-yn-3-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl 4-(5-oxidanylpent-1-yn-3-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl 4-[1-(2-hydroxyethyl)prop-2-ynyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: 4-(5-hydroxypent-1-yn-3-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl 4-(5-hydroxypent-1-yn-3-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: 4-[1-(2-hydroxyethyl)prop-2-ynyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C26H27NO3Si MolecularWeight: 429.58298

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)C(CCO)C#C

Isomeric SMILES

C[Si](C)(C)C#CC1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)C(CCO)C#C

InChI

InChI=1S/C26H27NO3Si/c1-5-20(15-17-28)24-19-21(16-18-31(2,3)4)27(25-14-10-9-13-23(24)25)26(29)30-22-11-7-6-8-12-22/h1,6-14,19-21,28H,15,17H2,2-4H3