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2-methoxy-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

2-methoxy-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name:2-methoxy-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
Openeye Name:2-methoxy-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide
CAS Name:2-methoxy-N1,N4-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:2-methoxy-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
Traditional Name:2-methoxy-N,N'-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide
Formula: C35H32N6O5+2
MolecularWeight: 616.66578
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)OC


Isomeric SMILES

C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)OC


InChI

InChI=1S/C35H30N6O5/c1-40-18-4-6-28(21-40)38-32(42)23-8-13-26(14-9-23)36-34(44)25-12-17-30(31(20-25)46-3)35(45)37-27-15-10-24(11-16-27)33(43)39-29-7-5-19-41(2)22-29/h4-22H,1-3H3,(H2-2,36,37,38,39,42,43,44,45)/p+2


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