2-(1,3-benzodioxol-5-yl)-N-(5-bromanylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-bromanylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-bromopyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridyl)cinchoninamide Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN3O3/c23-14-6-8-21(24-11-14)26-22(27)16-10-18(25-17-4-2-1-3-15(16)17)13-5-7-19-20(9-13)29-12-28-19/h1-11H,12H2,(H,24,26,27)