2-[2-[[(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[[[2-(3-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[[(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[[[2-(3-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid Formula: C24H18N4O4 MolecularWeight: 426.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O4/c29-23(30)15-32-22-10-4-1-6-17(22)14-26-28-24(31)19-12-21(16-7-5-11-25-13-16)27-20-9-3-2-8-18(19)20/h1-14H,15H2,(H,28,31)(H,29,30)