2-(4-fluorophenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]cinchoninamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H18FN3O3/c1-31-23-11-6-15(12-22(23)29)14-26-28-24(30)19-13-21(16-7-9-17(25)10-8-16)27-20-5-3-2-4-18(19)20/h2-14,29H,1H3,(H,28,30)/b26-14-