N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-13-4-6-17-16(8-13)19(24)10-15(22-17)11-27-12-21(25)23-18-9-14(2)5-7-20(18)26-3/h4-10H,11-12H2,1-3H3,(H,22,24)(H,23,25)