N2-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N6-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N6-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide Openeye Name: N2-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N6-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide CAS Name: N2-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]-N6-(1-methyl-6-quinolin-1-iumyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-6-N-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide Traditional Name: N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N'-(1-methylquinolin-1-ium-6-yl)dipicolinamide Formula: C25H31N5O2+2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)NCC[N+]4(CCCCC4)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)NCC[N+]4(CCCCC4)C

InChI

InChI=1S/C25H29N5O2/c1-29-14-7-8-19-18-20(11-12-23(19)29)27-25(32)22-10-6-9-21(28-22)24(31)26-13-17-30(2)15-4-3-5-16-30/h6-12,14,18H,3-5,13,15-17H2,1-2H3/p+2