N'-[2-(2-phenylphenoxy)ethanoyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(4-pyridyl)cinchoninohydrazide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H22N4O3/c34-28(19-36-27-13-7-5-10-22(27)20-8-2-1-3-9-20)32-33-29(35)24-18-26(21-14-16-30-17-15-21)31-25-12-6-4-11-23(24)25/h1-18H,19H2,(H,32,34)(H,33,35)