3-(4-but-3-yn-2-yl-7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-ethyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-(4-but-3-yn-2-yl-7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-ethyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-[7-fluoro-4-(1-methylprop-2-ynyl)-3-oxo-1,4-benzoxazin-6-yl]-1-methyl-pyrimidine-2,4-dione CAS Name: 3-(4-but-3-yn-2-yl-7-fluoro-3-oxo-1,4-benzoxazin-6-yl)-6-ethyl-1-methylpyrimidine-2,4-dione IUPAC Name: 3-(4-but-3-yn-2-yl-7-fluoro-3-oxo-1,4-benzoxazin-6-yl)-6-ethyl-1-methylpyrimidine-2,4-dione Traditional Name: 6-ethyl-3-[7-fluoro-3-keto-4-(1-methylprop-2-ynyl)-1,4-benzoxazin-6-yl]-1-methyl-pyrimidine-2,4-quinone Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2F)OCC(=O)N3C(C)C#C

Isomeric SMILES

CCC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2F)OCC(=O)N3C(C)C#C

InChI

InChI=1S/C19H18FN3O4/c1-5-11(3)22-15-9-14(13(20)8-16(15)27-10-18(22)25)23-17(24)7-12(6-2)21(4)19(23)26/h1,7-9,11H,6,10H2,2-4H3