2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=O)C3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=O)C3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C22H24N2O3S/c1-13-5-6-20(27-4)17(8-13)24-21(26)12-28-11-16-10-19(25)22-15(3)7-14(2)9-18(22)23-16/h5-10H,11-12H2,1-4H3,(H,23,25)(H,24,26)