1-(3,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(8-quinolylthio)ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H17NO3S/c1-22-16-9-8-14(11-17(16)23-2)15(21)12-24-18-7-3-5-13-6-4-10-20-19(13)18/h3-11H,12H2,1-2H3