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

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

Systemtic Name:N-[1-(4-bromophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide
Openeye Name:N-[1-(4-bromophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide
CAS Name:N-[1-(4-bromophenyl)ethylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide
IUPAC Name:N-[1-(4-bromophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide
Traditional Name:N-[1-(4-bromophenyl)ethylideneamino]-2-(4-fluorophenyl)cinchoninamide
Formula: C24H17BrFN3O
MolecularWeight: 462.313683
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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)Br


Isomeric SMILES

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


InChI

InChI=1S/C24H17BrFN3O/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)


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