N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C24H16N4O4S MolecularWeight: 456.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C24H16N4O4S/c29-22(15-12-17(21-10-5-11-33-21)25-16-7-2-1-6-14(15)16)26-24-28-27-23(32-24)20-13-30-18-8-3-4-9-19(18)31-20/h1-12,20H,13H2,(H,26,28,29)