8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 8-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 8-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(=CC=C2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN1CCCC2=C1C(=CC=C2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H21N3OS/c1-22-10-4-7-13-5-3-6-14(18(13)22)12-24-19-20-16-9-8-15(23-2)11-17(16)21-19/h3,5-6,8-9,11H,4,7,10,12H2,1-2H3,(H,20,21)