5-bromanyl-1-cyclohex-3-en-1-yl-3-cyclohexyl-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-cyclohex-3-en-1-yl-3-cyclohexyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-cyclohex-3-en-1-yl-3-cyclohexyl-6-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-1-(1-cyclohex-3-enyl)-3-cyclohexyl-6-methylpyrimidine-2,4-dione IUPAC Name: 5-bromo-1-cyclohex-3-en-1-yl-3-cyclohexyl-6-methylpyrimidine-2,4-dione Traditional Name: 5-bromo-1-cyclohex-3-en-1-yl-3-cyclohexyl-6-methyl-pyrimidine-2,4-quinone Formula: C17H23BrN2O2 MolecularWeight: 367.28072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2CCC=CC2)C3CCCCC3)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C2CCC=CC2)C3CCCCC3)Br

InChI

InChI=1S/C17H23BrN2O2/c1-12-15(18)16(21)20(14-10-6-3-7-11-14)17(22)19(12)13-8-4-2-5-9-13/h2,4,13-14H,3,5-11H2,1H3