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

Systemtic Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-fluorophenyl)cinchoninamide Formula: C24H17ClFN3O MolecularWeight: 417.862683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClFN3O/c1-15(16-6-10-18(25)11-7-16)28-29-24(30)21-14-23(17-8-12-19(26)13-9-17)27-22-5-3-2-4-20(21)22/h2-14H,1H3,(H,29,30)