6-[[(5-bromanyl-2-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(5-bromanyl-2-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(5-bromo-2-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(5-bromo-2-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(5-bromo-2-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(5-bromo-2-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-9-4-5-10(15)6-12(9)16-8-11-7-13(19)18(3)14(20)17(11)2/h4-7,16H,8H2,1-3H3