6-(11-oxidanylidene-5H-benzimidazolo[1,2-b]isoquinolin-6-yl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 6-(11-oxidanylidene-5H-benzimidazolo[1,2-b]isoquinolin-6-yl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 6-(11-oxo-5H-benzimidazolo[1,2-b]isoquinolin-6-yl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 6-(11-oxo-5H-benzimidazolo[1,2-b]isoquinolin-6-yl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one IUPAC Name: 6-(11-oxo-5H-benzimidazolo[1,2-b]isoquinolin-6-yl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 6-(11-keto-5H-benzimidazol[1,2-b]isoquinolin-6-yl)-5H-benzimidazol[1,2-b]isoquinolin-11-one Formula: C30H18N4O2 MolecularWeight: 466.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC4=CC=CC=C4N3C2=O)C5=C6NC7=CC=CC=C7N6C(=O)C8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NC4=CC=CC=C4N3C2=O)C5=C6NC7=CC=CC=C7N6C(=O)C8=CC=CC=C85

InChI

InChI=1S/C30H18N4O2/c35-29-19-11-3-1-9-17(19)25(27-31-21-13-5-7-15-23(21)33(27)29)26-18-10-2-4-12-20(18)30(36)34-24-16-8-6-14-22(24)32-28(26)34/h1-16,31-32H