N-(3-chloranyl-4-methoxy-phenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-keto-8-methoxy-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC)Cl

InChI

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