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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-ethoxy-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-ethoxy-pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-ethoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-ethoxypyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-ethoxy-nicotinohydrazide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3/c1-2-26-19-15(9-5-11-20-19)18(25)22-21-17(24)13-23-12-6-8-14-7-3-4-10-16(14)23/h3-5,7,9-11H,2,6,8,12-13H2,1H3,(H,21,24)(H,22,25)