6-azanyl-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-quinone Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C(=CC(=O)NC2=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1CCN2C(=CC(=O)NC2=O)N)Br

InChI

InChI=1S/C12H12BrN3O2/c13-9-3-1-8(2-4-9)5-6-16-10(14)7-11(17)15-12(16)18/h1-4,7H,5-6,14H2,(H,15,17,18)