6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]carbostyril Formula: C28H24ClNO2Si MolecularWeight: 470.03416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC=CC(=C4)C#C[Si](C)(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC=CC(=C4)C#C[Si](C)(C)C

InChI

InChI=1S/C28H24ClNO2Si/c1-30-26-13-10-22(28(32)20-8-11-23(29)12-9-20)17-25(26)24(18-27(30)31)21-7-5-6-19(16-21)14-15-33(2,3)4/h5-13,16-18H,1-4H3