2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]acetamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O6/c1-29-16-8-12(9-17(30-2)20(16)31-3)23-19(27)11-22-18(26)10-15-13-6-4-5-7-14(13)21(28)25-24-15/h4-9H,10-11H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)