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

Systemtic Name: N2,N5-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis(1-pentyl-6-quinolin-1-iumyl)pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(1-pentylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis(1-amylquinolin-1-ium-6-yl)isocinchomeronamide Formula: C35H39N5O2+2 MolecularWeight: 561.71646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37N5O2/c1-3-5-7-19-39-21-9-11-26-23-29(14-17-32(26)39)37-34(41)28-13-16-31(36-25-28)35(42)38-30-15-18-33-27(24-30)12-10-22-40(33)20-8-6-4-2/h9-18,21-25H,3-8,19-20H2,1-2H3/p+2