N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19N3O6/c1-28-14-7-13(8-15(10-14)29-2)19(26)22-21-17(24)11-23-18(25)9-12-5-3-4-6-16(12)20(23)27/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H,22,26)