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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Openeye Name: 2-(4-methoxyanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-(4-methoxyanilino)-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(4-methoxyanilino)-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-3-(p-anisidino)-1,4-naphthoquinone Formula: C23H19N2O3+ MolecularWeight: 371.40856

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15-11-13-25(14-12-15)21-20(24-16-7-9-17(28-2)10-8-16)22(26)18-5-3-4-6-19(18)23(21)27/h3-14H,1-2H3/p+1