2-(2-methoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-3-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-3-pyridinylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-3-pyridylmethyleneamino]cinchoninamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-29-22-11-5-3-9-18(22)21-13-19(17-8-2-4-10-20(17)26-21)23(28)27-25-15-16-7-6-12-24-14-16/h2-15H,1H3,(H,27,28)/b25-15+