2-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazole-1-carbonitrile

Systemtic Name: 2-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazole-1-carbonitrile Openeye Name: 2-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylbenzimidazole-1-carbonitrile CAS Name: 2-[[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-benzimidazolecarbonitrile IUPAC Name: 2-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylbenzimidazole-1-carbonitrile Traditional Name: 2-[[2-keto-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]benzimidazole-1-carbonitrile Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CSC3=NC4=CC=CC=C4N3C#N

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CSC3=NC4=CC=CC=C4N3C#N

InChI

InChI=1S/C20H18N4OS/c1-14-6-4-7-15-8-5-11-23(19(14)15)18(25)12-26-20-22-16-9-2-3-10-17(16)24(20)13-21/h2-4,6-7,9-10H,5,8,11-12H2,1H3