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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-25-18-7-6-12(20)8-16(18)22-19(24)11-26-10-13-9-17(23)14-4-2-3-5-15(14)21-13/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)