2-(3-piperazine-1,4-diium-1-ylpropyl)benzo[de]isoquinoline-1,3-dione dichloride

Systemtic Name: 2-(3-piperazine-1,4-diium-1-ylpropyl)benzo[de]isoquinoline-1,3-dione dichloride Openeye Name: 2-(3-piperazine-1,4-diium-1-ylpropyl)benzo[de]isoquinoline-1,3-dione dichloride CAS Name: 2-[3-(1-piperazine-1,4-diiumyl)propyl]benzo[de]isoquinoline-1,3-dione dichloride IUPAC Name: 2-(3-piperazine-1,4-diium-1-ylpropyl)benzo[de]isoquinoline-1,3-dione dichloride Traditional Name: 2-(3-piperazine-1,4-diium-1-ylpropyl)benzo[de]isoquinoline-1,3-quinone dichloride Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O.[Cl-].[Cl-]

InChI

InChI=1S/C19H21N3O2.2ClH/c23-18-15-6-1-4-14-5-2-7-16(17(14)15)19(24)22(18)11-3-10-21-12-8-20-9-13-21;;/h1-2,4-7,20H,3,8-13H2;2*1H