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3-(2,4-dimethoxyphenyl)-N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-(2,4-dimethoxyphenyl)-N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-(2,4-dimethoxyphenyl)-N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-3-(2,4-dimethoxyphenyl)-4-keto-phthalazine-1-carboxamide
Formula: C27H26N4O7
MolecularWeight: 518.51794
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C27H26N4O7/c1-35-16-10-12-22(37-3)20(13-16)29-24(32)15-28-26(33)25-18-7-5-6-8-19(18)27(34)31(30-25)21-11-9-17(36-2)14-23(21)38-4/h5-14H,15H2,1-4H3,(H,28,33)(H,29,32)


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