5-bromanyl-1-(4-cyclopentylbutyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-(4-cyclopentylbutyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-bromo-1-(4-cyclopentylbutyl)pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-bromo-1-(4-cyclopentylbutyl)pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-bromo-1-(4-cyclopentylbutyl)pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-bromo-1-(4-cyclopentylbutyl)pyrimidine-2,4-quinone Formula: C20H18BrN2O3 MolecularWeight: 414.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CN(C2=O)CCCC[C]3[CH][CH][CH][CH]3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CN(C2=O)CCCC[C]3[CH][CH][CH][CH]3)Br

InChI

InChI=1S/C20H18BrN2O3/c21-17-14-22(13-7-6-10-15-8-4-5-9-15)20(26)23(19(17)25)18(24)16-11-2-1-3-12-16/h1-5,8-9,11-12,14H,6-7,10,13H2