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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1,4-diphenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1,4-diphenylimidazol-2-yl)thio]ethanone Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c30-25(28-17-9-13-21-12-7-8-16-24(21)28)19-31-26-27-23(20-10-3-1-4-11-20)18-29(26)22-14-5-2-6-15-22/h1-8,10-12,14-16,18H,9,13,17,19H2