N1,N4-bis(1-methylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide dichloride

Systemtic Name: N1,N4-bis(1-methylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide dichloride Openeye Name: N1,N4-bis(1-methylquinolin-1-ium-6-yl)terephthalamide dichloride CAS Name: N1,N4-bis(1-methyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide dichloride IUPAC Name: 1-N,4-N-bis(1-methylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide dichloride Traditional Name: N,N'-bis(1-methylquinolin-1-ium-6-yl)terephthalamide dichloride Formula: C28H24Cl2N4O2 MolecularWeight: 519.42176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2.2ClH/c1-31-15-3-5-21-17-23(11-13-25(21)31)29-27(33)19-7-9-20(10-8-19)28(34)30-24-12-14-26-22(18-24)6-4-16-32(26)2;;/h3-18H,1-2H3;2*1H