N-(2,5-dimethoxyphenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N2O4S/c1-25-14-7-8-19(26-2)17(10-14)22-20(24)12-27-11-13-9-18(23)15-5-3-4-6-16(15)21-13/h3-10H,11-12H2,1-2H3,(H,21,23)(H,22,24)