5-azanyl-2-[6-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[6-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]hexyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[6-(5-amino-1,3-dioxo-isoindolin-2-yl)hexyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[6-(5-amino-1,3-dioxo-2-isoindolyl)hexyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[6-(5-amino-1,3-dioxoisoindol-2-yl)hexyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[6-(5-amino-1,3-diketo-isoindolin-2-yl)hexyl]isoindoline-1,3-quinone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCCCN3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCCCN3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C22H22N4O4/c23-13-5-7-15-17(11-13)21(29)25(19(15)27)9-3-1-2-4-10-26-20(28)16-8-6-14(24)12-18(16)22(26)30/h5-8,11-12H,1-4,9-10,23-24H2