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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methoxy-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxypyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-nicotinohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O3/c1-25-18-14(8-4-10-19-18)17(24)21-20-16(23)12-22-11-5-7-13-6-2-3-9-15(13)22/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,23)(H,21,24)