N6-(1-methylquinolin-1-ium-5-yl)-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N6-(1-methylquinolin-1-ium-5-yl)-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide Openeye Name: N6-(1-methylquinolin-1-ium-5-yl)-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide CAS Name: N6-(1-methyl-5-quinolin-1-iumyl)-N2-(1-methyl-6-quinolin-1-iumyl)pyridine-2,6-dicarboxamide IUPAC Name: 6-N-(1-methylquinolin-1-ium-5-yl)-2-N-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide Traditional Name: N'-(1-methylquinolin-1-ium-5-yl)-N-(1-methylquinolin-1-ium-6-yl)dipicolinamide Formula: C27H23N5O2+2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC=C2NC(=O)C3=CC=CC(=N3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC=C2NC(=O)C3=CC=CC(=N3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

InChI

InChI=1S/C27H21N5O2/c1-31-15-5-7-18-17-19(13-14-24(18)31)28-26(33)22-10-3-11-23(29-22)27(34)30-21-9-4-12-25-20(21)8-6-16-32(25)2/h3-17H,1-2H3/p+2