2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline

Systemtic Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline Openeye Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline CAS Name: 2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]quinoline IUPAC Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline Traditional Name: 2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]quinoline Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)SCC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)SCC3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C19H17N3O2S/c1-23-17-9-15-16(10-18(17)24-2)22-19(21-15)25-11-13-8-7-12-5-3-4-6-14(12)20-13/h3-10H,11H2,1-2H3,(H,21,22)