2-chloranyl-7-methoxy-3-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline Openeye Name: 2-chloro-7-methoxy-3-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-7-methoxy-3-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]quinoline Traditional Name: 2-chloro-7-methoxy-3-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]quinoline Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CSC3=NC=CN3C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CSC3=NC=CN3C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-26-17-5-3-4-16(11-17)25-9-8-23-21(25)28-13-15-10-14-6-7-18(27-2)12-19(14)24-20(15)22/h3-12H,13H2,1-2H3