2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O2S/c23-19(21-10-11-25-14-15-6-2-1-3-7-15)13-17-12-16-8-4-5-9-18(16)22-20(17)24/h1-9,12H,10-11,13-14H2,(H,21,23)(H,22,24)