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

Systemtic Name: 6-azanyl-5-[2-[(3-bromophenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-bromoanilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-bromoanilino)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-bromoanilino)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-bromoanilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H21BrN4O3 MolecularWeight: 409.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=CC=C2)Br)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C17H21BrN4O3/c1-10(2)9-22-15(19)14(16(24)21(3)17(22)25)13(23)8-20-12-6-4-5-11(18)7-12/h4-7,10,20H,8-9,19H2,1-3H3