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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyridyl)cinchoninamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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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=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C22H15N3O3/c26-22(25-21-7-3-4-10-23-21)16-12-18(24-17-6-2-1-5-15(16)17)14-8-9-19-20(11-14)28-13-27-19/h1-12H,13H2,(H,23,25,26)