2,7-bis[2-[di(propan-2-yl)amino]ethyl]isoindolo[5,6-f]isoindole-1,3,6,8-tetrone

Systemtic Name: 2,7-bis[2-[di(propan-2-yl)amino]ethyl]isoindolo[5,6-f]isoindole-1,3,6,8-tetrone Openeye Name: 2,7-bis[2-(diisopropylamino)ethyl]isoindolo[5,6-f]isoindole-1,3,6,8-tetrone CAS Name: 2,7-bis[2-[di(propan-2-yl)amino]ethyl]isoindolo[5,6-f]isoindole-1,3,6,8-tetrone IUPAC Name: 2,7-bis[2-[di(propan-2-yl)amino]ethyl]isoindolo[5,6-f]isoindole-1,3,6,8-tetrone Traditional Name: 2,7-bis[2-(diisopropylamino)ethyl]isoindol[5,6-f]isoindole-1,3,6,8-diquinone Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C(=O)C2=CC3=CC4=C(C=C3C=C2C1=O)C(=O)N(C4=O)CCN(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)N(CCN1C(=O)C2=CC3=CC4=C(C=C3C=C2C1=O)C(=O)N(C4=O)CCN(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C30H40N4O4/c1-17(2)31(18(3)4)9-11-33-27(35)23-13-21-15-25-26(16-22(21)14-24(23)28(33)36)30(38)34(29(25)37)12-10-32(19(5)6)20(7)8/h13-20H,9-12H2,1-8H3