N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-2-(2-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-2-(2-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-2-pyridin-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-2-(2-pyridyl)cinchoninohydrazide Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H19N5O2S/c32-24(14-18-16-34-26(28-18)17-8-2-1-3-9-17)30-31-25(33)20-15-23(22-12-6-7-13-27-22)29-21-11-5-4-10-19(20)21/h1-13,15-16H,14H2,(H,30,32)(H,31,33)