4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexylamino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexylamino]-2-methyl-isoindole-1,3-dione Openeye Name: 4-[6-(1,3-dioxoisoindolin-2-yl)hexylamino]-2-methyl-isoindoline-1,3-dione CAS Name: 4-[6-(1,3-dioxo-2-isoindolyl)hexylamino]-2-methylisoindole-1,3-dione IUPAC Name: 4-[6-(1,3-dioxoisoindol-2-yl)hexylamino]-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-4-(6-phthalimidohexylamino)isoindoline-1,3-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-25-20(27)17-11-8-12-18(19(17)23(25)30)24-13-6-2-3-7-14-26-21(28)15-9-4-5-10-16(15)22(26)29/h4-5,8-12,24H,2-3,6-7,13-14H2,1H3