1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]ethanone Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3OS/c1-18-8-6-11-20(16-18)28-23-14-5-3-12-21(23)26-25(28)30-17-24(29)27-15-7-10-19-9-2-4-13-22(19)27/h2-6,8-9,11-14,16H,7,10,15,17H2,1H3