N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-m-phenetyl-cinchoninamide Formula: C24H17BrF2N2O2 MolecularWeight: 483.304786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4Br)F)F

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4Br)F)F

InChI

InChI=1S/C24H17BrF2N2O2/c1-2-31-16-7-5-6-14(10-16)22-13-18(17-8-3-4-9-21(17)28-22)24(30)29-23-19(25)11-15(26)12-20(23)27/h3-13H,2H2,1H3,(H,29,30)