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

Systemtic Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-(3,5-dimethyl-1-pyridin-1-iumyl)-3-(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(p-anisidino)-1,4-naphthoquinone Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-12-16(2)14-26(13-15)22-21(25-17-8-10-18(29-3)11-9-17)23(27)19-6-4-5-7-20(19)24(22)28/h4-14H,1-3H3/p+1