2-[2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O5/c21-12(18-19-15(24)14(23)17-10-5-6-10)8-20-13(22)7-9-3-1-2-4-11(9)16(20)25/h1-4,10H,5-8H2,(H,17,23)(H,18,21)(H,19,24)