2-(furan-2-yl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]cinchoninamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H17N3O5/c1-28-20-9-14(10-21-22(20)31-13-30-21)12-24-26-23(27)16-11-18(19-7-4-8-29-19)25-17-6-3-2-5-15(16)17/h2-12H,13H2,1H3,(H,26,27)/b24-12-