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

Systemtic Name: N,2-bis(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Openeye Name: N,2-bis(1,3-benzodioxol-5-yl)quinoline-4-carboxamide CAS Name: N,2-bis(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide IUPAC Name: N,2-bis(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Traditional Name: N,2-bis(1,3-benzodioxol-5-yl)cinchoninamide Formula: C24H16N2O5 MolecularWeight: 412.39424

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H16N2O5/c27-24(25-15-6-8-21-23(10-15)31-13-29-21)17-11-19(26-18-4-2-1-3-16(17)18)14-5-7-20-22(9-14)30-12-28-20/h1-11H,12-13H2,(H,25,27)