N1-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Openeye Name: N1-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-hexylquinolin-1-ium-6-yl)terephthalamide CAS Name: N1-[4-[[(1-hexyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-N4-(1-hexyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-N-(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Traditional Name: N-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N'-(1-hexylquinolin-1-ium-6-yl)terephthalamide Formula: C41H47N5O3+2 MolecularWeight: 657.84358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCCC

Isomeric SMILES

CCCCCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCCC

InChI

InChI=1S/C41H45N5O3/c1-3-5-7-9-25-45-26-12-14-37(30-45)44-41(49)33-19-21-35(22-20-33)42-39(47)31-15-17-32(18-16-31)40(48)43-36-23-24-38-34(29-36)13-11-28-46(38)27-10-8-6-4-2/h11-24,26,28-30H,3-10,25,27H2,1-2H3,(H-2,42,43,44,47,48,49)/p+2