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

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

Systemtic Name:3-(2,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-(3,4-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)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC(=C(C=C4)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC(=C(C=C4)OC)OC)OC


InChI

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


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