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

Systemtic Name: methyl 2-[2-[[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[3-(3,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[3-(3,4-dimethoxyphenyl)-4-oxo-1-phthalazinyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[3-(3,4-dimethoxyphenyl)-4-oxophthalazine-1-carbonyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[3-(3,4-dimethoxyphenyl)-4-keto-phthalazine-1-carbonyl]amino]acetyl]amino]acetic acid methyl ester Formula: C22H22N4O7 MolecularWeight: 454.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O7/c1-31-16-9-8-13(10-17(16)32-2)26-22(30)15-7-5-4-6-14(15)20(25-26)21(29)24-11-18(27)23-12-19(28)33-3/h4-10H,11-12H2,1-3H3,(H,23,27)(H,24,29)