2-(4-fluorophenyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]cinchoninamide Formula: C25H19FN4O3 MolecularWeight: 442.441763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C)[N+](=O)[O-]

InChI

InChI=1S/C25H19FN4O3/c1-15-7-8-18(13-24(15)30(32)33)16(2)28-29-25(31)21-14-23(17-9-11-19(26)12-10-17)27-22-6-4-3-5-20(21)22/h3-14H,1-2H3,(H,29,31)