2-(1,3-benzodioxol-5-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]cinchoninamide Formula: C23H14N4O5 MolecularWeight: 426.38106

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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=NN=C(O5)C6=CC=CO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NN=C(O5)C6=CC=CO6

InChI

InChI=1S/C23H14N4O5/c28-21(25-23-27-26-22(32-23)19-6-3-9-29-19)15-11-17(24-16-5-2-1-4-14(15)16)13-7-8-18-20(10-13)31-12-30-18/h1-11H,12H2,(H,25,27,28)