4-[(Z)-[(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-(3-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-(3-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=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)N/N=C\C4=CC=C(C=C4)C(=O)O

InChI

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