N6-[4-(dimethylamino)-1-methyl-quinolin-1-ium-6-yl]-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N6-[4-(dimethylamino)-1-methyl-quinolin-1-ium-6-yl]-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide Openeye Name: N6-[4-(dimethylamino)-1-methyl-quinolin-1-ium-6-yl]-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide CAS Name: N6-[4-(dimethylamino)-1-methyl-6-quinolin-1-iumyl]-N2-(1-methyl-6-quinolin-1-iumyl)pyridine-2,6-dicarboxamide IUPAC Name: 6-N-[4-(dimethylamino)-1-methylquinolin-1-ium-6-yl]-2-N-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide Traditional Name: N'-[4-(dimethylamino)-1-methyl-quinolin-1-ium-6-yl]-N-(1-methylquinolin-1-ium-6-yl)dipicolinamide Formula: C29H28N6O2+2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=C(C=C1)N(C)C)NC(=O)C3=CC=CC(=N3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=C(C=C1)N(C)C)NC(=O)C3=CC=CC(=N3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

InChI

InChI=1S/C29H26N6O2/c1-33(2)26-14-16-35(4)27-13-11-21(18-22(26)27)31-29(37)24-9-5-8-23(32-24)28(36)30-20-10-12-25-19(17-20)7-6-15-34(25)3/h5-18H,1-4H3/p+2