N1,N3-bis(1-methylquinolin-1-ium-6-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1-methylquinolin-1-ium-6-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-methylquinolin-1-ium-6-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1-methyl-6-quinolin-1-iumyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1-methylquinolin-1-ium-6-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-methylquinolin-1-ium-6-yl)isophthalamide Formula: C28H24N4O2+2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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