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

Systemtic Name: 2-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[(2,3,4-trimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[(2,3,4-trimethoxybenzylidene)amino]cinchoninamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)OC

Isomeric SMILES

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

InChI

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