N-(3,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(8-quinolylthio)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-23-15-9-8-14(11-16(15)24-2)21-18(22)12-25-17-7-3-5-13-6-4-10-20-19(13)17/h3-11H,12H2,1-2H3,(H,21,22)