N1-(4,6-dimethylpyridin-1-ium-2-yl)-N4-(4,6-dimethylpyridin-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(4,6-dimethylpyridin-1-ium-2-yl)-N4-(4,6-dimethylpyridin-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1-(4,6-dimethylpyridin-1-ium-2-yl)-N4-(4,6-dimethyl-2-pyridyl)terephthalamide CAS Name: N1-(4,6-dimethyl-2-pyridin-1-iumyl)-N4-(4,6-dimethyl-2-pyridinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(4,6-dimethylpyridin-1-ium-2-yl)-4-N-(4,6-dimethylpyridin-2-yl)benzene-1,4-dicarboxamide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-N'-(4,6-dimethyl-2-pyridyl)terephthalamide Formula: C22H23N4O2+ MolecularWeight: 375.44362

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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=CC(=CC(=N3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-13-9-15(3)23-19(11-13)25-21(27)17-5-7-18(8-6-17)22(28)26-20-12-14(2)10-16(4)24-20/h5-12H,1-4H3,(H,23,25,27)(H,24,26,28)/p+1