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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[(Z)-veratrylideneamino]cinchoninamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-30-22-10-9-16(12-23(22)31-2)14-26-28-24(29)19-13-21(17-6-5-11-25-15-17)27-20-8-4-3-7-18(19)20/h3-15H,1-2H3,(H,28,29)/b26-14-