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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-furyl)cinchoninamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C21H14N2O4/c24-21(22-13-7-8-19-20(10-13)27-12-26-19)15-11-17(18-6-3-9-25-18)23-16-5-2-1-4-14(15)16/h1-11H,12H2,(H,22,24)