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

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-o-tolylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(2-methylbenzylidene)amino]cinchoninamide Formula: C24H18FN3O MolecularWeight: 383.417623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H18FN3O/c1-16-6-2-3-7-18(16)15-26-28-24(29)21-14-23(17-10-12-19(25)13-11-17)27-22-9-5-4-8-20(21)22/h2-15H,1H3,(H,28,29)/b26-15-