2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2S/c1-24(2)20(27)14-26-19-12-6-4-10-17(19)23-22(26)29-15-21(28)25-13-7-9-16-8-3-5-11-18(16)25/h3-6,8,10-12H,7,9,13-15H2,1-2H3