2-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5,6-diphenyl-2-benzimidazolo[2,1-a]isoquinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5,6-diphenylbenzimidazol[2,1-a]isoquinolin-2-yl)methyl]isoindoline-1,3-quinone Formula: C36H23N3O2 MolecularWeight: 529.58672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C5=C2C=CC(=C5)CN6C(=O)C7=CC=CC=C7C6=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C5=C2C=CC(=C5)CN6C(=O)C7=CC=CC=C7C6=O)C8=CC=CC=C8

InChI

InChI=1S/C36H23N3O2/c40-35-27-15-7-8-16-28(27)36(41)38(35)22-23-19-20-26-29(21-23)34-37-30-17-9-10-18-31(30)39(34)33(25-13-5-2-6-14-25)32(26)24-11-3-1-4-12-24/h1-21H,22H2