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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-N-p-phenetyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-3-26-17-9-7-15(8-10-17)22-20(25)13-27-12-16-11-19(24)18-6-4-5-14(2)21(18)23-16/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)