N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)cinchoninamide Formula: C25H17FN2O4 MolecularWeight: 428.411883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F)OCO2

InChI

InChI=1S/C25H17FN2O4/c1-14(29)18-11-23-24(32-13-31-23)12-22(18)28-25(30)19-10-21(15-6-8-16(26)9-7-15)27-20-5-3-2-4-17(19)20/h2-12H,13H2,1H3,(H,28,30)