N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(p-tolyl)cinchoninamide Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O/c1-16-7-9-19(10-8-16)24-15-22(21-5-3-4-6-23(21)27-24)25(30)29-28-17(2)18-11-13-20(26)14-12-18/h3-15H,1-2H3,(H,29,30)/b28-17+