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

Systemtic Name: 2-[2-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H20N4O5/c1-10(2)18-15(24)16(25)20-19-13(22)7-8-21-14(23)9-11-5-3-4-6-12(11)17(21)26/h3-6,10H,7-9H2,1-2H3,(H,18,24)(H,19,22)(H,20,25)