1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]ethanone Formula: C32H27N3OS MolecularWeight: 501.64128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3OS/c36-29(34-22-12-18-24-13-10-11-21-28(24)34)23-37-32-33-30(25-14-4-1-5-15-25)31(26-16-6-2-7-17-26)35(32)27-19-8-3-9-20-27/h1-11,13-17,19-21H,12,18,22-23H2