2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[(4-keto-6,8-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=CC(=CC(=C3N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=CC(=CC(=C3N2)C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-16-5-7-17(8-6-16)23-21(26)13-27-12-18-11-20(25)19-10-14(2)9-15(3)22(19)24-18/h5-11H,4,12-13H2,1-3H3,(H,23,26)(H,24,25)