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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-(piperonylideneamino)cinchoninamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c26-22(25-23-12-14-7-8-20-21(10-14)29-13-28-20)16-11-18(19-6-3-9-27-19)24-17-5-2-1-4-15(16)17/h1-12H,13H2,(H,25,26)