N-(3a,6a-dipyridin-2-yl-1,2,3,6-tetrahydroimidazo[4,5-d]imidazol-5-yl)-6-iodanyl-1H-benzimidazol-2-amine

Systemtic Name: N-(3a,6a-dipyridin-2-yl-1,2,3,6-tetrahydroimidazo[4,5-d]imidazol-5-yl)-6-iodanyl-1H-benzimidazol-2-amine Openeye Name: N-[3a,6a-bis(2-pyridyl)-1,2,3,6-tetrahydroimidazo[4,5-d]imidazol-5-yl]-6-iodo-1H-benzimidazol-2-amine CAS Name: N-[3a,6a-bis(2-pyridinyl)-1,2,3,6-tetrahydroimidazo[4,5-d]imidazol-5-yl]-6-iodo-1H-benzimidazol-2-amine IUPAC Name: N-(3a,6a-dipyridin-2-yl-1,2,3,6-tetrahydroimidazo[4,5-d]imidazol-5-yl)-6-iodo-1H-benzimidazol-2-amine Traditional Name: [3a,6a-bis(2-pyridyl)-1,2,3,6-tetrahydroimidaz[4,5-d]imidazol-5-yl]-(6-iodo-1H-benzimidazol-2-yl)amine Formula: C21H18IN9 MolecularWeight: 523.33239

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2(C(N1)(N=C(N2)NC3=NC4=C(N3)C=C(C=C4)I)C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

C1NC2(C(N1)(N=C(N2)NC3=NC4=C(N3)C=C(C=C4)I)C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C21H18IN9/c22-13-7-8-14-15(11-13)28-18(27-14)29-19-30-20(16-5-1-3-9-23-16)21(31-19,26-12-25-20)17-6-2-4-10-24-17/h1-11,25-26H,12H2,(H3,27,28,29,30,31)