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

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]picolinohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O3/c24-17(21-22-19(26)16-7-3-4-11-20-16)8-9-18(25)23-12-10-14-5-1-2-6-15(14)13-23/h1-7,11H,8-10,12-13H2,(H,21,24)(H,22,26)