6-azanyl-5-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-bromophenyl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-bromobenzyl)-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=CC=C2Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=CC=C2Br)N

InChI

InChI=1S/C16H19BrN4O3/c1-19(8-10-6-4-5-7-11(10)17)9-12(22)13-14(18)20(2)16(24)21(3)15(13)23/h4-7H,8-9,18H2,1-3H3