2-(5-chloranylquinolin-8-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)SCC#N

InChI

InChI=1S/C19H14ClN3O2S/c20-14-7-8-16(19-13(14)4-3-10-22-19)25-12-18(24)23-15-5-1-2-6-17(15)26-11-9-21/h1-8,10H,11-12H2,(H,23,24)