N1-(3-methylpyridin-1-ium-2-yl)-N3-(3-methylpyridin-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1-(3-methylpyridin-1-ium-2-yl)-N3-(3-methylpyridin-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1-(3-methylpyridin-1-ium-2-yl)-N3-(3-methyl-2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N1-(3-methyl-2-pyridin-1-iumyl)-N3-(3-methyl-2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-(3-methylpyridin-1-ium-2-yl)-3-N-(3-methylpyridin-2-yl)benzene-1,3-dicarboxamide Traditional Name: N-(3-methylpyridin-1-ium-2-yl)-N'-(3-methyl-2-pyridyl)isophthalamide Formula: C20H19N4O2+ MolecularWeight: 347.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)C

InChI

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