N'-[2-(4-methylphenyl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(p-tolyl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(4-methylphenyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-methylphenyl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(p-tolyl)acetyl]quinaldohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-13-6-8-14(9-7-13)12-18(23)21-22-19(24)17-11-10-15-4-2-3-5-16(15)20-17/h2-11H,12H2,1H3,(H,21,23)(H,22,24)