methyl 2-[[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(2,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-(2,4-dimethoxyphenyl)-4-oxo-1-phthalazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2,4-dimethoxyphenyl)-4-oxophthalazine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(2,4-dimethoxyphenyl)-4-keto-phthalazine-1-carbonyl]amino]acetic acid methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C20H19N3O6/c1-27-12-8-9-15(16(10-12)28-2)23-20(26)14-7-5-4-6-13(14)18(22-23)19(25)21-11-17(24)29-3/h4-10H,11H2,1-3H3,(H,21,25)