N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(4-fluorophenyl)cinchoninamide Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O/c1-2-17-7-9-18(10-8-17)16-27-29-25(30)22-15-24(19-11-13-20(26)14-12-19)28-23-6-4-3-5-21(22)23/h3-16H,2H2,1H3,(H,29,30)/b27-16-