N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C19H16FN3O2S/c1-25-16-8-7-13(10-15(16)20)11-22-23-18(24)12-26-17-6-2-4-14-5-3-9-21-19(14)17/h2-11H,12H2,1H3,(H,23,24)/b22-11-