3-bromanyl-2-phenyl-7,8-dihydro-1H-pyrimido[1,2-a]pyrimidine-4,6-dione

Systemtic Name: 3-bromanyl-2-phenyl-7,8-dihydro-1H-pyrimido[1,2-a]pyrimidine-4,6-dione Openeye Name: 3-bromo-2-phenyl-7,8-dihydro-1H-pyrimido[1,2-a]pyrimidine-4,6-dione CAS Name: 3-bromo-2-phenyl-7,8-dihydro-1H-pyrimido[1,2-a]pyrimidine-4,6-dione IUPAC Name: 3-bromo-2-phenyl-7,8-dihydro-1H-pyrimido[1,2-a]pyrimidine-4,6-dione Traditional Name: 3-bromo-2-phenyl-7,8-dihydro-1H-pyrimido[1,2-a]pyrimidine-4,6-quinone Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NC(=C(C(=O)N2C1=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN=C2NC(=C(C(=O)N2C1=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C13H10BrN3O2/c14-10-11(8-4-2-1-3-5-8)16-13-15-7-6-9(18)17(13)12(10)19/h1-5H,6-7H2,(H,15,16)