3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[6-[3-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[6-[3-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl-[6-[3-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)propyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-[6-[3-(5,7-dioxo-6-pyrrolo[3,4-b]pyrazinyl)propyl-dimethylammonio]hexyl]-dimethylammonium IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium Traditional Name: 3-(5,7-diketopyrrolo[3,4-b]pyrazin-6-yl)propyl-[6-[dimethyl(3-phthalimidopropyl)ammonio]hexyl]-dimethyl-ammonium Formula: C30H42N6O4+2 MolecularWeight: 550.69228

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=NC=CN=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=NC=CN=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H42N6O4/c1-35(2,21-11-17-33-27(37)23-13-7-8-14-24(23)28(33)38)19-9-5-6-10-20-36(3,4)22-12-18-34-29(39)25-26(30(34)40)32-16-15-31-25/h7-8,13-16H,5-6,9-12,17-22H2,1-4H3/q+2