N'-[2-(1-methylpyrrol-2-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(1-methylpyrrol-2-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]quinaldohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N4O2/c1-21-10-4-6-13(21)11-16(22)19-20-17(23)15-9-8-12-5-2-3-7-14(12)18-15/h2-10H,11H2,1H3,(H,19,22)(H,20,23)