2-(4-fluorophenyl)-N-[(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-(benzylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-(benzylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(benzalamino)-2-(4-fluorophenyl)cinchoninamide Formula: C23H16FN3O MolecularWeight: 369.391043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16FN3O/c24-18-12-10-17(11-13-18)22-14-20(19-8-4-5-9-21(19)26-22)23(28)27-25-15-16-6-2-1-3-7-16/h1-15H,(H,27,28)