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

Systemtic Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-[(2-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(2-methylanilino)naphthalene-1,4-dione CAS Name: 2-(3,5-dimethyl-1-pyridin-1-iumyl)-3-(2-methylanilino)naphthalene-1,4-dione IUPAC Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(2-methylanilino)naphthalene-1,4-dione Traditional Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(o-toluidino)-1,4-naphthoquinone Formula: C24H21N2O2+ MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H20N2O2/c1-15-12-16(2)14-26(13-15)22-21(25-20-11-7-4-8-17(20)3)23(27)18-9-5-6-10-19(18)24(22)28/h4-14H,1-3H3/p+1