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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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