N1,N4-bis[1-(2-ethoxyethyl)quinolin-1-ium-6-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[1-(2-ethoxyethyl)quinolin-1-ium-6-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-(2-ethoxyethyl)quinolin-1-ium-6-yl]terephthalamide CAS Name: N1,N4-bis[1-(2-ethoxyethyl)-6-quinolin-1-iumyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[1-(2-ethoxyethyl)quinolin-1-ium-6-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[1-(2-ethoxyethyl)quinolin-1-ium-6-yl]terephthalamide Formula: C34H36N4O4+2 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O4/c1-3-41-21-19-37-17-5-7-27-23-29(13-15-31(27)37)35-33(39)25-9-11-26(12-10-25)34(40)36-30-14-16-32-28(24-30)8-6-18-38(32)20-22-42-4-2/h5-18,23-24H,3-4,19-22H2,1-2H3/p+2