5-azanyl-2-[7-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[7-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[7-(5-amino-1,3-dioxo-isoindolin-2-yl)heptyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[7-(5-amino-1,3-dioxo-2-isoindolyl)heptyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[7-(5-amino-1,3-dioxoisoindol-2-yl)heptyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[7-(5-amino-1,3-diketo-isoindolin-2-yl)heptyl]isoindoline-1,3-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCCCCN3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCCCCN3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C23H24N4O4/c24-14-6-8-16-18(12-14)22(30)26(20(16)28)10-4-2-1-3-5-11-27-21(29)17-9-7-15(25)13-19(17)23(27)31/h6-9,12-13H,1-5,10-11,24-25H2