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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-chloranylpyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-chloropyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridyl)cinchoninamide Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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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=C(N=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(N=CC=C5)Cl

InChI

InChI=1S/C22H14ClN3O3/c23-21-17(6-3-9-24-21)26-22(27)15-11-18(25-16-5-2-1-4-14(15)16)13-7-8-19-20(10-13)29-12-28-19/h1-11H,12H2,(H,26,27)