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N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate

N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate

Systemtic Name:N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
Openeye Name:N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
CAS Name:N4-(1-ethyl-6-quinolin-1-iumyl)-N1-[4-[[(1-ethyl-6-quinolin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
IUPAC Name:4-N-(1-ethylquinolin-1-ium-6-yl)-1-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
Traditional Name:N'-(1-ethylquinolin-1-ium-6-yl)-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]terephthalamide ditosylate
Formula: C51H47N5O9S2
MolecularWeight: 938.07698
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)[N+](=CC=C6)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]


Isomeric SMILES

CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)[N+](=CC=C6)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]


InChI

InChI=1S/C37H31N5O3.2C7H8O3S/c1-3-41-21-5-7-28-23-31(17-19-33(28)41)39-36(44)26-11-9-25(10-12-26)35(43)38-30-15-13-27(14-16-30)37(45)40-32-18-20-34-29(24-32)8-6-22-42(34)4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-24H,3-4H2,1-2H3,(H-2,38,39,40,43,44,45);2*2-5H,1H3,(H,8,9,10)


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