2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]acetohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H20N4O3/c23-16(12-21-11-5-7-14-6-1-2-8-15(14)21)19-20-17(24)13-22-10-4-3-9-18(22)25/h1-4,6,8-10H,5,7,11-13H2,(H,19,23)(H,20,24)