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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]-3,5-dimethoxy-benzohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21N3O6/c1-29-15-9-14(10-16(12-15)30-2)20(27)23-22-18(25)7-8-24-19(26)11-13-5-3-4-6-17(13)21(24)28/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)(H,23,27)