1-azanyl-3-(7-fluoranyl-4-methoxy-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(7-fluoranyl-4-methoxy-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-amino-3-(7-fluoro-4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-methyl-pyrimidine-2,4-dione CAS Name: 1-amino-3-(7-fluoro-4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-methylpyrimidine-2,4-dione IUPAC Name: 1-amino-3-(7-fluoro-4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-methylpyrimidine-2,4-dione Traditional Name: 1-amino-3-(7-fluoro-3-keto-4-methoxy-1,4-benzoxazin-6-yl)-6-methyl-pyrimidine-2,4-quinone Formula: C14H13FN4O5 MolecularWeight: 336.275223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1N)C2=CC3=C(C=C2F)OCC(=O)N3OC

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1N)C2=CC3=C(C=C2F)OCC(=O)N3OC

InChI

InChI=1S/C14H13FN4O5/c1-7-3-12(20)17(14(22)18(7)16)9-5-10-11(4-8(9)15)24-6-13(21)19(10)23-2/h3-5H,6,16H2,1-2H3