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

Systemtic Name: 6-azanyl-5-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-bromophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-bromobenzyl)-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN4O3/c1-3-27-22(30)20(19(29)15-26(2)13-17-9-11-18(24)12-10-17)21(25)28(23(27)31)14-16-7-5-4-6-8-16/h4-12H,3,13-15,25H2,1-2H3