N2,N5-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis(1-methyl-6-quinolin-1-iumyl)pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis(1-methylquinolin-1-ium-6-yl)isocinchomeronamide Formula: C27H23N5O2+2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

InChI

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