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

Systemtic Name: 6-azanyl-5-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(2-bromophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(2-bromobenzyl)-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H23BrN4O3 MolecularWeight: 471.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN4O3/c1-25(13-16-10-6-7-11-17(16)23)14-18(28)19-20(24)27(22(30)26(2)21(19)29)12-15-8-4-3-5-9-15/h3-11H,12-14,24H2,1-2H3