N1,N4-bis[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]terephthalamide Formula: C36H30N6O2+2 MolecularWeight: 578.6624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C6=C[N+]7=CC=CC=C7N6C

Isomeric SMILES

CN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C6=C[N+]7=CC=CC=C7N6C

InChI

InChI=1S/C36H28N6O2/c1-39-31(23-41-21-5-3-7-33(39)41)25-13-17-29(18-14-25)37-35(43)27-9-11-28(12-10-27)36(44)38-30-19-15-26(16-20-30)32-24-42-22-6-4-8-34(42)40(32)2/h3-24H,1-2H3/p+2