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

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-28-12-7-8-17(29-2)16(9-12)22-19(26)11-21-18(25)10-15-13-5-3-4-6-14(13)20(27)24-23-15/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)