ethyl 3-[[2-(5-cyano-2-methyl-phenoxy)-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-methyl-benzoate

Systemtic Name: ethyl 3-[[2-(5-cyano-2-methyl-phenoxy)-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-methyl-benzoate Openeye Name: ethyl 3-[[2-(5-cyano-2-methyl-phenoxy)-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-methyl-benzoate CAS Name: 3-[[2-(5-cyano-2-methylphenoxy)-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-cyano-2-methylphenoxy)-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-methylbenzoate Traditional Name: 3-[[2-(5-cyano-2-methyl-phenoxy)-6-keto-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-methyl-benzoic acid ethyl ester Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CO3)OC4=C(C=CC(=C4)C#N)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CO3)OC4=C(C=CC(=C4)C#N)C)C

InChI

InChI=1S/C24H20N4O6/c1-4-31-23(30)16-7-13(2)8-17(10-16)33-22-20-21(32-12-19(29)26-20)27-24(28-22)34-18-9-15(11-25)6-5-14(18)3/h5-10H,4,12H2,1-3H3,(H,26,29)