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N-(3,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)amino]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-5-carboxamide

N-(3,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)amino]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-5-carboxamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)amino]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-5-carboxamide
Openeye Name:1-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyethyl)-3-oxo-isoindoline-5-carboxamide
CAS Name:1-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-5-carboxamide
IUPAC Name:1-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-5-carboxamide
Traditional Name:1-(3,4-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)-3-keto-2-(2-methoxyethyl)isoindoline-5-carboxamide
Formula: C28H31N3O7
MolecularWeight: 521.56164
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)NC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

COCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)NC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H31N3O7/c1-34-13-12-31-26(29-18-7-10-22(35-2)24(15-18)37-4)20-9-6-17(14-21(20)28(31)33)27(32)30-19-8-11-23(36-3)25(16-19)38-5/h6-11,14-16,26,29H,12-13H2,1-5H3,(H,30,32)


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