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

Systemtic Name: 2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=C(C=C(C=C3N2)C)C

InChI

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