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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C

InChI

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