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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-2-pyridinylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-2-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=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=N4

InChI

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