N1-(4-methylpyridin-1-ium-2-yl)-N4-(4-methylpyridin-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(4-methylpyridin-1-ium-2-yl)-N4-(4-methylpyridin-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1-(4-methylpyridin-1-ium-2-yl)-N4-(4-methyl-2-pyridyl)terephthalamide CAS Name: N1-(4-methyl-2-pyridin-1-iumyl)-N4-(4-methyl-2-pyridinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(4-methylpyridin-1-ium-2-yl)-4-N-(4-methylpyridin-2-yl)benzene-1,4-dicarboxamide Traditional Name: N-(4-methylpyridin-1-ium-2-yl)-N'-(4-methyl-2-pyridyl)terephthalamide Formula: C20H19N4O2+ MolecularWeight: 347.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C20H18N4O2/c1-13-7-9-21-17(11-13)23-19(25)15-3-5-16(6-4-15)20(26)24-18-12-14(2)8-10-22-18/h3-12H,1-2H3,(H,21,23,25)(H,22,24,26)/p+1