5-bromanyl-1,3-bis[(4-methylphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1,3-bis[(4-methylphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1,3-bis(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-bromo-1,3-bis[(4-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1,3-bis[(4-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1,3-bis(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=C(C=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=C(C=C3)C)Br

InChI

InChI=1S/C20H19BrN2O2/c1-14-3-7-16(8-4-14)11-22-13-18(21)19(24)23(20(22)25)12-17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3