2-[(2,6-dimethylphenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Openeye Name: 2-(2,6-dimethylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-(2,6-dimethylanilino)-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(2,6-dimethylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-(2,6-dimethylanilino)-3-(4-methylpyridin-1-ium-1-yl)-1,4-naphthoquinone Formula: C24H21N2O2+ MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=CC=C4C)C

InChI

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