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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-(cyclopropylmethyl)-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-1-(cyclopropylmethyl)-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-(cyclopropylmethyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-1-(cyclopropylmethyl)-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-1-(cyclopropylmethyl)-4-[3-(2-trimethylsilylethynyl)phenyl]carbostyril Formula: C31H28ClNO2Si MolecularWeight: 510.09802

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC(=CC=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)CC5CC5

Isomeric SMILES

C[Si](C)(C)C#CC1=CC(=CC=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)CC5CC5

InChI

InChI=1S/C31H28ClNO2Si/c1-36(2,3)16-15-21-5-4-6-24(17-21)27-19-30(34)33(20-22-7-8-22)29-14-11-25(18-28(27)29)31(35)23-9-12-26(32)13-10-23/h4-6,9-14,17-19,22H,7-8,20H2,1-3H3