2-(4-chlorophenyl)-N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-oxothiazolidin-3-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-ketothiazolidin-3-yl)acetyl]cinchoninohydrazide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-14-7-5-13(6-8-14)18-9-16(15-3-1-2-4-17(15)23-18)21(29)25-24-19(27)10-26-12-30-11-20(26)28/h1-9H,10-12H2,(H,24,27)(H,25,29)