N'-[2-(2-phenylphenoxy)ethanoyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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