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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-phenethyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]ethanone Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3OS/c30-25(28-17-8-12-21-11-4-6-14-23(21)28)19-31-26-27-22-13-5-7-15-24(22)29(26)18-16-20-9-2-1-3-10-20/h1-7,9-11,13-15H,8,12,16-19H2