N-(2,5-dimethoxyphenyl)-2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O4S/c1-13-5-7-17-19(25)9-15(23-22(17)14(13)2)11-29-12-21(26)24-18-10-16(27-3)6-8-20(18)28-4/h5-10H,11-12H2,1-4H3,(H,23,25)(H,24,26)