5-bromanyl-1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pyrimidine-2,4-dione Openeye Name: 5-bromo-1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pyrimidine-2,4-dione CAS Name: 5-bromo-1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pyrimidine-2,4-dione Traditional Name: 5-bromo-1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pyrimidine-2,4-quinone Formula: C12H17BrN4O2 MolecularWeight: 329.19298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)Br)NC2=NCCCCC2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)Br)NC2=NCCCCC2

InChI

InChI=1S/C12H17BrN4O2/c1-16-10(9(13)11(18)17(2)12(16)19)15-8-6-4-3-5-7-14-8/h3-7H2,1-2H3,(H,14,15)