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

Systemtic Name: ethyl 2-[2-[[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoylamino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N4O7/c1-4-34-20(29)13-24-19(28)12-25-22(30)21-15-7-5-6-8-16(15)23(31)27(26-21)14-9-10-17(32-2)18(11-14)33-3/h5-11H,4,12-13H2,1-3H3,(H,24,28)(H,25,30)