2-(3,5-dimethylpyridin-1-ium-1-yl)-3-[(2-ethylphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-[(2-ethylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(2-ethylanilino)naphthalene-1,4-dione CAS Name: 2-(3,5-dimethyl-1-pyridin-1-iumyl)-3-(2-ethylanilino)naphthalene-1,4-dione IUPAC Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(2-ethylanilino)naphthalene-1,4-dione Traditional Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(2-ethylanilino)-1,4-naphthoquinone Formula: C25H23N2O2+ MolecularWeight: 383.46232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H22N2O2/c1-4-18-9-5-8-12-21(18)26-22-23(27-14-16(2)13-17(3)15-27)25(29)20-11-7-6-10-19(20)24(22)28/h5-15H,4H2,1-3H3/p+1