N-(4-ethoxyphenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-p-phenetyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O3S/c1-3-25-15-10-8-14(9-11-15)21-19(23)13-26-18-12-20(24)22(2)17-7-5-4-6-16(17)18/h4-12H,3,13H2,1-2H3,(H,21,23)