8-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline

Systemtic Name: 8-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline Openeye Name: 8-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline CAS Name: 8-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]quinoline IUPAC Name: 8-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline Traditional Name: 8-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]quinoline Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-2-23-15-8-9-16-17(11-15)22-19(21-16)24-12-14-6-3-5-13-7-4-10-20-18(13)14/h3-11H,2,12H2,1H3,(H,21,22)