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

Systemtic Name: 2-[4-azanyl-5-bromanyl-3-butyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxo-1-pyrimidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxopyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-amino-5-bromo-3-butyl-2,6-diketo-pyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Br)N

InChI

InChI=1S/C22H23BrN4O4/c1-2-3-13-26-20(24)19(23)21(29)27(22(26)30)14-18(28)25-16-11-7-8-12-17(16)31-15-9-5-4-6-10-15/h4-12H,2-3,13-14,24H2,1H3,(H,25,28)