2-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCCN2C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)CCCN2C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N3OS/c22-17(21-11-5-7-13-6-1-4-10-16(13)21)12-23-18-19-14-8-2-3-9-15(14)20-18/h2-3,8-9H,1,4-7,10-12H2,(H,19,20)