6-azanyl-5-[(4-bromanyl-2-fluoranyl-phenyl)methyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-bromanyl-2-fluoranyl-phenyl)methyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-bromo-2-fluoro-phenyl)methyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-bromo-2-fluorophenyl)methyl-methylamino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-bromo-2-fluorophenyl)methyl-methylamino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-bromo-2-fluoro-benzyl)-methyl-amino]-1-butyl-pyrimidine-2,4-quinone Formula: C16H20BrFN4O2 MolecularWeight: 399.258003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C(C=C(C=C2)Br)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C(C=C(C=C2)Br)F)N

InChI

InChI=1S/C16H20BrFN4O2/c1-3-4-7-22-14(19)13(15(23)20-16(22)24)21(2)9-10-5-6-11(17)8-12(10)18/h5-6,8H,3-4,7,9,19H2,1-2H3,(H,20,23,24)