2-(4-fluorophenyl)-N-(heptan-4-ylideneamino)quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-(heptan-4-ylideneamino)quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-(1-propylbutylideneamino)quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-(heptan-4-ylideneamino)-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-(heptan-4-ylideneamino)quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-(1-propylbutylideneamino)cinchoninamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)F)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)F)CCC

InChI

InChI=1S/C23H24FN3O/c1-3-7-18(8-4-2)26-27-23(28)20-15-22(16-11-13-17(24)14-12-16)25-21-10-6-5-9-19(20)21/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,27,28)