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

Systemtic Name: 2-[(3-methylphenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Openeye Name: 2-(3-methylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-(3-methylanilino)-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(3-methylanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-3-(m-toluidino)-1,4-naphthoquinone Formula: C23H19N2O2+ MolecularWeight: 355.40916

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-15-10-12-25(13-11-15)21-20(24-17-7-5-6-16(2)14-17)22(26)18-8-3-4-9-19(18)23(21)27/h3-14H,1-2H3/p+1