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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Openeye Name: 2-(3,5-dimethylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-(3,5-dimethylanilino)-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(3,5-dimethylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-(3,5-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=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC(=C4)C)C

InChI

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