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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

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