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

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

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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