2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]-N-o-phenetyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=C(N2)C(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=C(N2)C(=C(C=C3)C)C

InChI

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