2-(4-chlorophenyl)-N'-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(2-oxopyrimidin-1-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2-oxopyrimidin-1-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2-ketopyrimidin-1-yl)acetyl]cinchoninohydrazide Formula: C22H16ClN5O3 MolecularWeight: 433.84714

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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)CN4C=CC=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CN4C=CC=NC4=O

InChI

InChI=1S/C22H16ClN5O3/c23-15-8-6-14(7-9-15)19-12-17(16-4-1-2-5-18(16)25-19)21(30)27-26-20(29)13-28-11-3-10-24-22(28)31/h1-12H,13H2,(H,26,29)(H,27,30)