2-(4-chlorophenyl)-N'-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(6-oxo-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(6-oxo-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(6-keto-1H-pyridine-3-carbonyl)cinchoninohydrazide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C22H15ClN4O3/c23-15-8-5-13(6-9-15)19-11-17(16-3-1-2-4-18(16)25-19)22(30)27-26-21(29)14-7-10-20(28)24-12-14/h1-12H,(H,24,28)(H,26,29)(H,27,30)