2-pyrimidin-2-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-pyrimidin-2-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-pyrimidin-2-ylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-pyrimidin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-pyrimidyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NC=CC=N4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NC=CC=N4

InChI

InChI=1S/C16H9N3O2/c20-14-11-6-1-4-10-5-2-7-12(13(10)11)15(21)19(14)16-17-8-3-9-18-16/h1-9H