4-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)-oxidanyl-methyl]-N,N-dimethyl-2-triethylsilyl-imidazole-1-sulfonamide

Systemtic Name: 4-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)-oxidanyl-methyl]-N,N-dimethyl-2-triethylsilyl-imidazole-1-sulfonamide Openeye Name: 4-[(4-chlorophenyl)-hydroxy-(1-methyl-2-oxo-4-phenyl-6-quinolyl)methyl]-N,N-dimethyl-2-triethylsilyl-imidazole-1-sulfonamide CAS Name: 4-[(4-chlorophenyl)-hydroxy-(1-methyl-2-oxo-4-phenyl-6-quinolinyl)methyl]-N,N-dimethyl-2-triethylsilyl-1-imidazolesulfonamide IUPAC Name: 4-[(4-chlorophenyl)-hydroxy-(1-methyl-2-oxo-4-phenylquinolin-6-yl)methyl]-N,N-dimethyl-2-triethylsilylimidazole-1-sulfonamide Traditional Name: 4-[(4-chlorophenyl)-hydroxy-(2-keto-1-methyl-4-phenyl-6-quinolyl)methyl]-N,N-dimethyl-2-triethylsilyl-imidazole-1-sulfonamide Formula: C34H39ClN4O4SSi MolecularWeight: 663.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=NC(=CN1S(=O)(=O)N(C)C)C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC=C5)C)O

Isomeric SMILES

CC[Si](CC)(CC)C1=NC(=CN1S(=O)(=O)N(C)C)C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC=C5)C)O

InChI

InChI=1S/C34H39ClN4O4SSi/c1-7-45(8-2,9-3)33-36-31(23-39(33)44(42,43)37(4)5)34(41,25-15-18-27(35)19-16-25)26-17-20-30-29(21-26)28(22-32(40)38(30)6)24-13-11-10-12-14-24/h10-23,41H,7-9H2,1-6H3