N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furyl)cinchoninamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C22H15BrN2O4/c23-15-11-20-21(29-9-8-28-20)12-17(15)25-22(26)14-10-18(19-6-3-7-27-19)24-16-5-2-1-4-13(14)16/h1-7,10-12H,8-9H2,(H,25,26)