(4-methylphenyl)-[2-(2-trimethylsilylethynyl)quinolin-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-(2-trimethylsilylethynyl)quinolin-3-yl]methanone Openeye Name: p-tolyl-[2-(2-trimethylsilylethynyl)-3-quinolyl]methanone CAS Name: (4-methylphenyl)-[2-(2-trimethylsilylethynyl)-3-quinolinyl]methanone IUPAC Name: (4-methylphenyl)-[2-(2-trimethylsilylethynyl)quinolin-3-yl]methanone Traditional Name: p-tolyl-[2-(2-trimethylsilylethynyl)-3-quinolyl]methanone Formula: C22H21NOSi MolecularWeight: 343.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2C#C[Si](C)(C)C

InChI

InChI=1S/C22H21NOSi/c1-16-9-11-17(12-10-16)22(24)19-15-18-7-5-6-8-20(18)23-21(19)13-14-25(2,3)4/h5-12,15H,1-4H3