6-azanyl-5-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C18H23BrN4O5 MolecularWeight: 455.30302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C18H23BrN4O5/c1-22(7-10-28-13-5-3-12(19)4-6-13)11-14(24)15-16(20)23(8-9-27-2)18(26)21-17(15)25/h3-6H,7-11,20H2,1-2H3,(H,21,25,26)