N-(5-chloranyl-2-methyl-phenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-keto-8-methoxy-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-12-6-7-13(21)8-16(12)23-19(25)11-27-10-14-9-17(24)15-4-3-5-18(26-2)20(15)22-14/h3-9H,10-11H2,1-2H3,(H,22,24)(H,23,25)