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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinolin-2-yl)methylthio]-N-o-phenetyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N2O3S/c1-2-25-19-10-6-5-9-17(19)22-20(24)13-26-12-14-11-18(23)15-7-3-4-8-16(15)21-14/h3-11H,2,12-13H2,1H3,(H,21,23)(H,22,24)