N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-veratrylideneamino]cinchoninamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)OC

InChI

InChI=1S/C23H19N3O4/c1-28-21-10-9-15(12-22(21)29-2)14-24-26-23(27)17-13-19(20-8-5-11-30-20)25-18-7-4-3-6-16(17)18/h3-14H,1-2H3,(H,26,27)/b24-14-