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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: 1-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: 1-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: 1-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: 1-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-3-keto-2-propyl-isoindoline-5-carboxamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O6/c1-6-13-31-26(29-22-11-8-18(34-2)15-24(22)36-4)20-10-7-17(14-21(20)28(31)33)27(32)30-23-12-9-19(35-3)16-25(23)37-5/h7-12,14-16,26,29H,6,13H2,1-5H3,(H,30,32)