N2,N6-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1-methyl-3-quinolin-1-iumyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1-methylquinolin-1-ium-3-yl)dipicolinamide Formula: C27H23N5O2+2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5[N+](=C4)C

Isomeric SMILES

C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5[N+](=C4)C

InChI

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