6-(dimethylamino)-2-(1-methylpyridin-1-ium-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(dimethylamino)-2-(1-methylpyridin-1-ium-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(dimethylamino)-2-(1-methylpyridin-1-ium-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(dimethylamino)-2-(1-methyl-3-pyridin-1-iumyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(dimethylamino)-2-(1-methylpyridin-1-ium-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(dimethylamino)-2-(1-methylpyridin-1-ium-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)N(C)C)C=CC=C4C2=O

Isomeric SMILES

C[N+]1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)N(C)C)C=CC=C4C2=O

InChI

InChI=1S/C20H18N3O2/c1-21(2)17-10-9-16-18-14(17)7-4-8-15(18)19(24)23(20(16)25)13-6-5-11-22(3)12-13/h4-12H,1-3H3/q+1