2-[(E)-[(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[2-(4-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(2-pyridin-4-ylquinoline-4-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[[2-(4-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]benzoic acid Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3/c28-22(27-25-14-16-5-1-2-6-17(16)23(29)30)19-13-21(15-9-11-24-12-10-15)26-20-8-4-3-7-18(19)20/h1-14H,(H,27,28)(H,29,30)/b25-14+