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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2)Cl)OC

InChI

InChI=1S/C20H19ClN2O4S/c1-26-18-9-19(27-2)16(8-14(18)21)23-20(25)11-28-10-12-7-17(24)13-5-3-4-6-15(13)22-12/h3-9H,10-11H2,1-2H3,(H,22,24)(H,23,25)