8-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]quinoline Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-24-18-9-7-17(8-10-18)23-13-12-22-20(23)25-14-16-5-2-4-15-6-3-11-21-19(15)16/h2-13H,14H2,1H3