8-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]quinoline IUPAC Name: 8-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]quinoline Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18ClN3OS/c1-25-11-10-24-18-8-7-16(21)12-17(18)23-20(24)26-13-15-5-2-4-14-6-3-9-22-19(14)15/h2-9,12H,10-11,13H2,1H3