Identification
| Name |
Seletalisib |
| Synonyms |
UCB-5857; UCB 5857; UCB5857; (R)-3-(8-chloro-3-(2,2,2-trifluoro-1-(pyrido[3,2-d]pyrimidin-4-ylamino)ethyl)quinolin-2-yl)pyridine 1-oxide |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H14ClF3N6O |
| Molecular Weight |
482.85 |
| CAS Registry Number |
1362850-20-1 |
| SMILES |
C1=CC2=CC(=C(N=C2C(=C1)Cl)C3=C[N+](=CC=C3)[O-])C(C(F)(F)F)NC4=NC=NC5=C4N=CC=C5 |
| InChI |
1S/C23H14ClF3N6O/c24-16-6-1-4-13-10-15(18(31-19(13)16)14-5-3-9-33(34)11-14)21(23(25,26)27)32-22-20-17(29-12-30-22)7-2-8-28-20/h1-12,21H,(H,29,30,32)/t21-/m1/s1 |
| InChIKey |
LNLJHGXOFYUARS-OAQYLSRUSA-N |
|