N-[2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]phenyl]acetamide CAS Name: N-[2-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]phenyl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12(23)21-16-5-3-4-6-18(16)24-11-14-9-13-7-8-15(25-2)10-17(13)22-19(14)20/h3-10H,11H2,1-2H3,(H,21,23)