6-azanyl-5-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromo-2-fluoro-anilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromo-2-fluoroanilino)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromo-2-fluoroanilino)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-bromo-2-fluoro-anilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H20BrFN4O3 MolecularWeight: 427.268103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=C(C=C(C=C2)Br)F)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=C(C=C(C=C2)Br)F)N

InChI

InChI=1S/C17H20BrFN4O3/c1-9(2)8-23-15(20)14(16(25)22(3)17(23)26)13(24)7-21-12-5-4-10(18)6-11(12)19/h4-6,9,21H,7-8,20H2,1-3H3