2-pyrimidin-4-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-pyrimidin-4-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-pyrimidin-4-ylbenzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-pyrimidin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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