2-azanyl-N1,N4-bis(1-pentylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide

Systemtic Name: 2-azanyl-N1,N4-bis(1-pentylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Openeye Name: 2-amino-N1,N4-bis(1-pentylquinolin-1-ium-6-yl)terephthalamide CAS Name: 2-amino-N1,N4-bis(1-pentyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 2-amino-1-N,4-N-bis(1-pentylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Traditional Name: 2-amino-N,N'-bis(1-amylquinolin-1-ium-6-yl)terephthalamide Formula: C36H41N5O2+2 MolecularWeight: 575.74304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H39N5O2/c1-3-5-7-19-40-21-9-11-26-23-29(14-17-33(26)40)38-35(42)28-13-16-31(32(37)25-28)36(43)39-30-15-18-34-27(24-30)12-10-22-41(34)20-8-6-4-2/h9-18,21-25H,3-8,19-20H2,1-2H3,(H2-2,37,38,39,42,43)/p+2