1-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethylmethanamine Traditional Name: [8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-3,4-dihydro-2H-quinolin-3-yl]methyl-dimethyl-amine Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3)CN(C)C

Isomeric SMILES

CCN1CC(CC2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3)CN(C)C

InChI

InChI=1S/C22H28N4S/c1-4-26-14-16(13-25(2)3)12-17-8-7-9-18(21(17)26)15-27-22-23-19-10-5-6-11-20(19)24-22/h5-11,16H,4,12-15H2,1-3H3,(H,23,24)