3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-[6-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-propyl]-dimethyl-azaniumyl]hexyl]-dimethyl-azanium

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-[6-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-propyl]-dimethyl-azaniumyl]hexyl]-dimethyl-azanium Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[[3-(1,3-dioxoisoindolin-2-yl)-2,2-dimethyl-propyl]-dimethyl-ammonio]hexyl]-dimethyl-ammonium CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-[6-[[3-(1,3-dioxo-2-isoindolyl)-2,2-dimethylpropyl]-dimethylammonio]hexyl]-dimethylammonium IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazaniumyl]hexyl]-dimethylazanium Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[6-[(2,2-dimethyl-3-phthalimido-propyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium Formula: C38H50N4O4+2 MolecularWeight: 626.828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C38H50N4O4/c1-38(2,26-40-34(43)29-18-9-10-19-30(29)35(40)44)27-42(5,6)24-12-8-7-11-23-41(3,4)25-15-22-39-36(45)31-20-13-16-28-17-14-21-32(33(28)31)37(39)46/h9-10,13-14,16-21H,7-8,11-12,15,22-27H2,1-6H3/q+2