N-(3-methylsulfanylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[3-(methylthio)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(methylthio)phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O3S/c1-24-15-4-2-3-13(10-15)19-18(22)11-23-14-6-7-16-12(9-14)5-8-17(21)20-16/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,19,22)(H,20,21)