N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-bromanyl-5-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-bromanyl-5-fluoranyl-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-bromo-5-fluoro-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-bromo-5-fluoro-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-bromo-5-fluoro-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-bromo-5-fluoro-N-methyl-benzamide Formula: C16H18BrFN4O3 MolecularWeight: 413.241523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrFN4O3/c1-3-4-5-22-13(19)12(14(23)20-16(22)25)21(2)15(24)9-6-10(17)8-11(18)7-9/h6-8H,3-5,19H2,1-2H3,(H,20,23,25)