![1-(3-Amino-4-hydroxyphenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione](https://resource.bocsci.com/structure/1620017-29-9.gif)
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| IUPAC Name: | 1-(3-amino-4-hydroxyphenyl)-3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7-trione |
| Description: | 1-(3-Amino-4-hydroxyphenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione may be useful in the synthesis of aminophenyl-dimethyl-iodo-fluoro-phenylamino-cyclopropyl-pyrido-pyrimidine-trione MEK1/2 inhibitors for treating and preventing cancer. |
| Molecular Weight: | 589.4 |
| Molecular Formula: | C24H21FIN5O4 |
| Canonical SMILES: | CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC(=C(C=C4)O)N)C5CC5 |
| InChI: | InChI=1S/C24H21FIN5O4/c1-11-20-19(21(29(2)22(11)33)28-17-7-3-12(26)9-15(17)25)23(34)31(13-4-5-13)24(35)30(20)14-6-8-18(32)16(27)10-14/h3,6-10,13,28,32H,4-5,27H2,1-2H3 |
| InChI Key: | KYXOFPAKDRWYQM-UHFFFAOYSA-N |
| References: | Repik, A. E., et al. PCT Int. Appl., 31pp. (2017). |
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