N1,N4-bis(1-propylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1-propylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-propylquinolin-1-ium-6-yl)terephthalamide CAS Name: N1,N4-bis(1-propyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1-propylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-propylquinolin-1-ium-6-yl)terephthalamide Formula: C32H32N4O2+2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N4O2/c1-3-17-35-19-5-7-25-21-27(13-15-29(25)35)33-31(37)23-9-11-24(12-10-23)32(38)34-28-14-16-30-26(22-28)8-6-20-36(30)18-4-2/h5-16,19-22H,3-4,17-18H2,1-2H3/p+2