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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[6-[5-[(3,4-dimethylphenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-[6-[5-[(3,4-dimethylphenyl)carbamoyl]-1,3-dioxo-isoindolin-2-yl]-2-pyridyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[6-[5-[(3,4-dimethylanilino)-oxomethyl]-1,3-dioxo-2-isoindolyl]-2-pyridinyl]-N-(3,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[6-[5-[(3,4-dimethylphenyl)carbamoyl]-1,3-dioxoisoindol-2-yl]pyridin-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-[6-[5-[(3,4-dimethylphenyl)carbamoyl]-1,3-diketo-isoindolin-2-yl]-2-pyridyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C39H29N5O6 MolecularWeight: 663.67746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)C)C

Isomeric SMILES

CC1=C(C=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)C)C

InChI

InChI=1S/C39H29N5O6/c1-20-8-12-26(16-22(20)3)40-34(45)24-10-14-28-30(18-24)38(49)43(36(28)47)32-6-5-7-33(42-32)44-37(48)29-15-11-25(19-31(29)39(44)50)35(46)41-27-13-9-21(2)23(4)17-27/h5-19H,1-4H3,(H,40,45)(H,41,46)