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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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