N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-keto-2-(veratrylamino)ethyl]acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N4O5/c1-29-17-8-7-13(9-18(17)30-2)11-22-20(27)12-23-19(26)10-16-14-5-3-4-6-15(14)21(28)25-24-16/h3-9H,10-12H2,1-2H3,(H,22,27)(H,23,26)(H,25,28)