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

Systemtic Name: N1-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Openeye Name: N1-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-butylquinolin-1-ium-6-yl)terephthalamide CAS Name: N1-[4-[[(1-butyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-N4-(1-butyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-N-(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Traditional Name: N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N'-(1-butylquinolin-1-ium-6-yl)terephthalamide Formula: C37H39N5O3+2 MolecularWeight: 601.73726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[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)CCCC

Isomeric SMILES

CCCC[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)CCCC

InChI

InChI=1S/C37H37N5O3/c1-3-5-21-41-22-8-10-33(26-41)40-37(45)29-15-17-31(18-16-29)38-35(43)27-11-13-28(14-12-27)36(44)39-32-19-20-34-30(25-32)9-7-24-42(34)23-6-4-2/h7-20,22,24-26H,3-6,21,23H2,1-2H3,(H-2,38,39,40,43,44,45)/p+2