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

Systemtic Name: 2-(4-methylphenyl)-N'-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: N'-(6-oxo-1H-pyridine-3-carbonyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-(6-oxo-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide Traditional Name: N'-(6-keto-1H-pyridine-3-carbonyl)-2-(p-tolyl)cinchoninohydrazide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C23H18N4O3/c1-14-6-8-15(9-7-14)20-12-18(17-4-2-3-5-19(17)25-20)23(30)27-26-22(29)16-10-11-21(28)24-13-16/h2-13H,1H3,(H,24,28)(H,26,29)(H,27,30)