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

Systemtic Name: N2,N5-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis(1-propyl-6-quinolin-1-iumyl)pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(1-propylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis(1-propylquinolin-1-ium-6-yl)isocinchomeronamide Formula: C31H31N5O2+2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N5O2/c1-3-15-35-17-5-7-22-19-25(10-13-28(22)35)33-30(37)24-9-12-27(32-21-24)31(38)34-26-11-14-29-23(20-26)8-6-18-36(29)16-4-2/h5-14,17-21H,3-4,15-16H2,1-2H3/p+2