ethyl (E)-4-oxidanylidene-4-[[2-(2-trimethylsilylethynyl)quinolin-3-yl]methylamino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[2-(2-trimethylsilylethynyl)quinolin-3-yl]methylamino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[[2-(2-trimethylsilylethynyl)-3-quinolyl]methylamino]but-2-enoate CAS Name: (E)-4-oxo-4-[[2-(2-trimethylsilylethynyl)-3-quinolinyl]methylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[[2-(2-trimethylsilylethynyl)quinolin-3-yl]methylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[2-(2-trimethylsilylethynyl)-3-quinolyl]methylamino]but-2-enoic acid ethyl ester Formula: C21H24N2O3Si MolecularWeight: 380.51236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCC1=CC2=CC=CC=C2N=C1C#C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCC1=CC2=CC=CC=C2N=C1C#C[Si](C)(C)C

InChI

InChI=1S/C21H24N2O3Si/c1-5-26-21(25)11-10-20(24)22-15-17-14-16-8-6-7-9-18(16)23-19(17)12-13-27(2,3)4/h6-11,14H,5,15H2,1-4H3,(H,22,24)/b11-10+