8-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(m-tolyl)imidazol-2-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(3-methylphenyl)-2-imidazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(m-tolyl)imidazol-2-yl]thio]methyl]quinoline Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3S/c1-15-5-2-9-18(13-15)23-12-11-22-20(23)24-14-17-7-3-6-16-8-4-10-21-19(16)17/h2-13H,14H2,1H3