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

Systemtic Name: 2-azanyl-N1,N4-bis(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Openeye Name: 2-amino-N1,N4-bis(1-butylquinolin-1-ium-6-yl)terephthalamide CAS Name: 2-amino-N1,N4-bis(1-butyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 2-amino-1-N,4-N-bis(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Traditional Name: 2-amino-N,N'-bis(1-butylquinolin-1-ium-6-yl)terephthalamide Formula: C34H37N5O2+2 MolecularWeight: 547.68988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N5O2/c1-3-5-17-38-19-7-9-24-21-27(12-15-31(24)38)36-33(40)26-11-14-29(30(35)23-26)34(41)37-28-13-16-32-25(22-28)10-8-20-39(32)18-6-4-2/h7-16,19-23H,3-6,17-18H2,1-2H3,(H2-2,35,36,37,40,41)/p+2