pi3K/Mtor Inhibitor-2(1848242-58-9)名称与标识符
名称
中文别名：
N-(5-(3-氯-4-氧代-4H-吡啶并[1,2-a]嘧啶-7-基)-2-甲氧基吡啶-3-基)-2,4-二氟苯磺酰胺;
英文别名：
PI3K/mTOR Inhibitor-2;N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide;1848242-58-9;N-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl]-2,4-difluorobenzenesulfonamide;PI3K/mTOR Inhibitor-2?;AKOS040734681;LUN42589;CS-0042282;DA-56841;SCHEMBL17383243;MS-28903;N-(5-{3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl}-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide;HY-111508;G16567;BDBM50465278;EX-A3121;CHEMBL4288258;
标识符
InChIKey：
LQTYGHZRBUVRMR-UHFFFAOYSA-N
Inchi：
1S/C20H13ClF2N4O4S/c1-31-19-16(26-32(29,30)17-4-3-13(22)7-15(17)23)6-12(8-25-19)11-2-5-18-24-9-14(21)20(28)27(18)10-11/h2-10,26H,1H3
SMILES：
ClC1=C([H])N=C2C([H])=C([H])C(=C([H])N2C1=O)C1C([H])=NC(=C(C=1[H])N([H])S(C1C([H])=C([H])C(=C([H])C=1F)F)(=O)=O)OC([H])([H])[H]
3985448220 
