2-(4-methylphenyl)-N'-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-quinoline-4-carbohydrazide Openeye Name: N'-(1-oxidopyridin-1-ium-3-carbonyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-(1-oxidopyridin-1-ium-3-carbonyl)quinoline-4-carbohydrazide Traditional Name: N'-(1-oxidopyridin-1-ium-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=C[N+](=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=C[N+](=CC=C4)[O-]

InChI

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