2-pyridin-4-yl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-4-yl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-pyridyl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-pyridin-4-yl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-4-yl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-pyridyl)-N-[(Z)-(2,4,5-trimethoxybenzylidene)amino]cinchoninamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-31-22-14-24(33-3)23(32-2)12-17(22)15-27-29-25(30)19-13-21(16-8-10-26-11-9-16)28-20-7-5-4-6-18(19)20/h4-15H,1-3H3,(H,29,30)/b27-15-