2-[6-[1,3-bis(oxidanylidene)-5-(phenylcarbamoyl)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)-5-(phenylcarbamoyl)isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-[6-[1,3-dioxo-5-(phenylcarbamoyl)isoindolin-2-yl]-2-pyridyl]-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-[6-[5-[anilino(oxo)methyl]-1,3-dioxo-2-isoindolyl]-2-pyridinyl]-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-[6-[1,3-dioxo-5-(phenylcarbamoyl)isoindol-2-yl]pyridin-2-yl]-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 2-[6-[1,3-diketo-5-(phenylcarbamoyl)isoindolin-2-yl]-2-pyridyl]-1,3-diketo-N-phenyl-isoindoline-5-carboxamide Formula: C35H21N5O6 MolecularWeight: 607.57114

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Descriptors Computed from Structure

Canonical SMILES:

C1=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=CC=C7

Isomeric SMILES

C1=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=CC=C7

InChI

InChI=1S/C35H21N5O6/c41-30(36-22-8-3-1-4-9-22)20-14-16-24-26(18-20)34(45)39(32(24)43)28-12-7-13-29(38-28)40-33(44)25-17-15-21(19-27(25)35(40)46)31(42)37-23-10-5-2-6-11-23/h1-19H,(H,36,41)(H,37,42)