IUPAC: [6-acetyl-2-[4-(1,3-oxazol-5-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl] trifluoromethanesulfonate

SMILES: CC(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(OS(=O)(=O)C(F)(F)F)c2C1

Canonical SMILES: CC(=O)N1CCC2=C(C1)C(=NC(=N2)NC3=CC=C(C=C3)C4=CN=CO4)OS(=O)(=O)C(F)(F)F

Summenformel: C19H16F3N5O5S

Molare Masse: 483.40

InChIKey: YULJXWCDCHSWNZ-UHFFFAOYSA-N

InChI:

InChI=1S/C19H16F3N5O5S/c1-11(28)27-7-6-15-14(9-27)17(32-33(29,30)19(20,21)22)26-18(25-15)24-13-4-2-12(3-5-13)16-8-23-10-31-16/h2-5,8,10H,6-7,9H2,1H3,(H,24,25,26)

PubChem CID: 59333760 →

Synonyme

6-Acetyl-2-(4-(oxazol-5-yl)phenylamino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl trifluoromethanesulfonateSCHEMBL2449444

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