6-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-methyl-1-piperazin-4-iumyl)-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c1-24-12-14-25(15-13-24)20-11-10-19-21-17(20)8-5-9-18(21)22(27)26(23(19)28)16-6-3-2-4-7-16/h2-11H,12-15H2,1H3/p+1