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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]picolinohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O4/c23-15(20-21-17(25)14-7-3-4-9-19-14)8-10-22-16(24)11-12-5-1-2-6-13(12)18(22)26/h1-7,9H,8,10-11H2,(H,20,23)(H,21,25)