N-(2-ethoxyphenyl)-2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-quinolin-2-yl)methylthio]-N-o-phenetyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3OCC

InChI

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