2-[4-[bis[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[bis[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[bis[4-(1,3-dioxoisoindolin-2-yl)butyl]amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[bis[4-(1,3-dioxo-2-isoindolyl)butyl]amino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[bis[4-(1,3-dioxoisoindol-2-yl)butyl]amino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[bis(4-phthalimidobutyl)amino]butyl]isoindoline-1,3-quinone Formula: C36H36N4O6 MolecularWeight: 620.69424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN(CCCCN3C(=O)C4=CC=CC=C4C3=O)CCCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN(CCCCN3C(=O)C4=CC=CC=C4C3=O)CCCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C36H36N4O6/c41-31-25-13-1-2-14-26(25)32(42)38(31)22-10-7-19-37(20-8-11-23-39-33(43)27-15-3-4-16-28(27)34(39)44)21-9-12-24-40-35(45)29-17-5-6-18-30(29)36(40)46/h1-6,13-18H,7-12,19-24H2