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

Systemtic Name: 6-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2,6-dibromo-4-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2,6-dibromo-4-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2,6-dibromo-4-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(2,6-dibromo-4-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H15Br2N3O2 MolecularWeight: 417.0958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC(=O)N(C(=O)N2C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC(=O)N(C(=O)N2C)C)Br

InChI

InChI=1S/C14H15Br2N3O2/c1-8-4-10(15)13(11(16)5-8)17-7-9-6-12(20)19(3)14(21)18(9)2/h4-6,17H,7H2,1-3H3