2-(4-methoxyphenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)cinchoninamide Formula: C23H13F5N2O2 MolecularWeight: 444.353536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C23H13F5N2O2/c1-32-12-8-6-11(7-9-12)16-10-14(13-4-2-3-5-15(13)29-16)23(31)30-22-20(27)18(25)17(24)19(26)21(22)28/h2-10H,1H3,(H,30,31)