2-(2-methylphenoxy)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(4-oxo-1H-quinolin-2-yl)methylthio]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[2-[(4-keto-1H-quinolin-2-yl)methylthio]phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H22N2O3S/c1-17-8-2-6-12-23(17)30-15-25(29)27-21-11-5-7-13-24(21)31-16-18-14-22(28)19-9-3-4-10-20(19)26-18/h2-14H,15-16H2,1H3,(H,26,28)(H,27,29)