2-(1H-benzimidazol-2-yl)-4,11-dihydrobenzo[i]isoquinoline-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4,11-dihydrobenzo[i]isoquinoline-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-yl)-4,11-dihydrobenzo[i]isoquinoline-1,3-dione CAS Name: 2-(1H-benzimidazol-2-yl)-4,11-dihydrobenzo[i]isoquinoline-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,11-dihydrobenzo[i]isoquinoline-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-yl)-4,11-dihydrobenz[i]isoquinoline-1,3-quinone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C13C(=CC=C2)CC(=O)N(C3=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C=CC=C2C13C(=CC=C2)CC(=O)N(C3=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H15N3O2/c24-17-12-14-8-5-7-13-6-3-4-11-20(13,14)18(25)23(17)19-21-15-9-1-2-10-16(15)22-19/h1-10H,11-12H2,(H,21,22)