8-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]quinoline Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-24-13-12-23-18-10-3-2-9-17(18)22-20(23)25-14-16-7-4-6-15-8-5-11-21-19(15)16/h2-11H,12-14H2,1H3