N-(4-methylphenyl)-2-[6-[5-[(4-methylphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[6-[5-[(4-methylphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[6-[1,3-dioxo-5-(p-tolylcarbamoyl)isoindolin-2-yl]-2-pyridyl]-1,3-dioxo-N-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-[6-[5-[(4-methylanilino)-oxomethyl]-1,3-dioxo-2-isoindolyl]-2-pyridinyl]-N-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[6-[5-[(4-methylphenyl)carbamoyl]-1,3-dioxoisoindol-2-yl]pyridin-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[6-[1,3-diketo-5-(p-tolylcarbamoyl)isoindolin-2-yl]-2-pyridyl]-1,3-diketo-N-(p-tolyl)isoindoline-5-carboxamide Formula: C37H25N5O6 MolecularWeight: 635.6243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC=C(C=C7)C

InChI

InChI=1S/C37H25N5O6/c1-20-6-12-24(13-7-20)38-32(43)22-10-16-26-28(18-22)36(47)41(34(26)45)30-4-3-5-31(40-30)42-35(46)27-17-11-23(19-29(27)37(42)48)33(44)39-25-14-8-21(2)9-15-25/h3-19H,1-2H3,(H,38,43)(H,39,44)