N-[2-(4-methylphenyl)sulfanylethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[2-(p-tolylsulfanyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(p-tolylthio)ethyl]-1H-quinoline-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H18N2O2S/c1-13-6-8-15(9-7-13)24-11-10-20-18(22)16-12-14-4-2-3-5-17(14)21-19(16)23/h2-9,12H,10-11H2,1H3,(H,20,22)(H,21,23)