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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-8-methoxy-1H-quinolin-2-yl)methylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13-7-8-18(26-2)16(9-13)23-20(25)12-28-11-14-10-17(24)15-5-4-6-19(27-3)21(15)22-14/h4-10H,11-12H2,1-3H3,(H,22,24)(H,23,25)