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

Systemtic Name: 2-(4-chlorophenyl)-N'-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(2-oxo-1H-quinoline-3-carbonyl)quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(2-oxo-1H-quinoline-3-carbonyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-keto-1H-quinoline-3-carbonyl)cinchoninohydrazide Formula: C26H17ClN4O3 MolecularWeight: 468.89118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN4O3/c27-17-11-9-15(10-12-17)23-14-19(18-6-2-4-8-22(18)28-23)25(33)30-31-26(34)20-13-16-5-1-3-7-21(16)29-24(20)32/h1-14H,(H,29,32)(H,30,33)(H,31,34)