N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-ethyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-ethyl-2-keto-4-quinolyl)thio]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-2-23-18-11-7-6-10-17(18)19(14-21(23)25)26-15-20(24)22-13-12-16-8-4-3-5-9-16/h6-8,10-11,14H,2-5,9,12-13,15H2,1H3,(H,22,24)