11-(4-nitrophenyl)-6-phenyl-benzimidazolo[1,2-b]isoquinoline

Systemtic Name: 11-(4-nitrophenyl)-6-phenyl-benzimidazolo[1,2-b]isoquinoline Openeye Name: 11-(4-nitrophenyl)-6-phenyl-benzimidazolo[1,2-b]isoquinoline CAS Name: 11-(4-nitrophenyl)-6-phenylbenzimidazolo[1,2-b]isoquinoline IUPAC Name: 11-(4-nitrophenyl)-6-phenylbenzimidazolo[1,2-b]isoquinoline Traditional Name: 11-(4-nitrophenyl)-6-phenyl-benzimidazol[1,2-b]isoquinoline Formula: C27H17N3O2 MolecularWeight: 415.44278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N4C2=NC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N4C2=NC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O2/c31-30(32)20-16-14-19(15-17-20)26-22-11-5-4-10-21(22)25(18-8-2-1-3-9-18)27-28-23-12-6-7-13-24(23)29(26)27/h1-17H