N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H18N4O3/c22-15(19-20-17(24)13-7-3-9-18-16(13)23)11-21-10-4-6-12-5-1-2-8-14(12)21/h1-3,5,7-9H,4,6,10-11H2,(H,18,23)(H,19,22)(H,20,24)