N-[1-(phenylmethyl)-2-trimethylsilyl-3,4-dihydro-2H-quinolin-6-yl]-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-[1-(phenylmethyl)-2-trimethylsilyl-3,4-dihydro-2H-quinolin-6-yl]-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-(1-benzyl-2-trimethylsilyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-thioxo-1H-imidazol-3-yl)benzamide CAS Name: N-[1-(phenylmethyl)-2-trimethylsilyl-3,4-dihydro-2H-quinolin-6-yl]-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide IUPAC Name: N-(1-benzyl-2-trimethylsilyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Traditional Name: N-(1-benzyl-2-trimethylsilyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-thioxo-4-imidazolin-1-yl)benzamide Formula: C29H32N4OSSi MolecularWeight: 512.74108

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1CCC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)N5C=CNC5=S

Isomeric SMILES

C[Si](C)(C)C1CCC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)N5C=CNC5=S

InChI

InChI=1S/C29H32N4OSSi/c1-36(2,3)27-15-12-22-18-24(13-14-26(22)33(27)20-21-8-5-4-6-9-21)31-28(34)23-10-7-11-25(19-23)32-17-16-30-29(32)35/h4-11,13-14,16-19,27H,12,15,20H2,1-3H3,(H,30,35)(H,31,34)