N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)F

InChI

InChI=1S/C22H16FN3O3/c1-28-20-9-8-14(11-17(20)23)13-24-26-22(27)16-12-19(21-7-4-10-29-21)25-18-6-3-2-5-15(16)18/h2-13H,1H3,(H,26,27)/b24-13-