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

Systemtic Name: N'-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]acetyl]nicotinohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O4/c24-17(21-22-19(26)15-6-3-8-20-10-15)12-27-13-18(25)23-9-7-14-4-1-2-5-16(14)11-23/h1-6,8,10H,7,9,11-13H2,(H,21,24)(H,22,26)