3-[2,4-bis(bromanyl)-6-methyl-phenyl]-6-[(4-tert-butylphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2,4-bis(bromanyl)-6-methyl-phenyl]-6-[(4-tert-butylphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-tert-butylanilino)-3-(2,4-dibromo-6-methyl-phenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-tert-butylanilino)-3-(2,4-dibromo-6-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-tert-butylanilino)-3-(2,4-dibromo-6-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-tert-butylanilino)-3-(2,4-dibromo-6-methyl-phenyl)uracil Formula: C21H21Br2N3O2 MolecularWeight: 507.21834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C(=O)C=C(NC2=O)NC3=CC=C(C=C3)C(C)(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1N2C(=O)C=C(NC2=O)NC3=CC=C(C=C3)C(C)(C)C)Br)Br

InChI

InChI=1S/C21H21Br2N3O2/c1-12-9-14(22)10-16(23)19(12)26-18(27)11-17(25-20(26)28)24-15-7-5-13(6-8-15)21(2,3)4/h5-11,24H,1-4H3,(H,25,28)