2-(2,4-dimethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cinchoninamide Formula: C26H20N4O7 MolecularWeight: 500.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC5=C(C=C4[N+](=O)[O-])OCO5)OC

InChI

InChI=1S/C26H20N4O7/c1-34-16-7-8-18(23(10-16)35-2)21-11-19(17-5-3-4-6-20(17)28-21)26(31)29-27-13-15-9-24-25(37-14-36-24)12-22(15)30(32)33/h3-13H,14H2,1-2H3,(H,29,31)/b27-13+