Name: 2-chloro-5-fluoro-N4-(1,2,3,4-tetrahydro-1-oxonaphthalen-7-yl)-4-pyrimidineamine
IUPAC: 7-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-3,4-dihydro-2H-naphthalen-1-one
SMILES:
O=C1CCCc2ccc(Nc3nc(Cl)ncc3F)cc21Canonical SMILES:
C1CC2=C(C=C(C=C2)NC3=NC(=NC=C3F)Cl)C(=O)C1Summenformel: C14H11ClFN3O
Molare Masse: 291.71
InChIKey: UATFYQOQKMPYPA-UHFFFAOYSA-N
InChI:
PubChem CID: 22060787 →InChI=1S/C14H11ClFN3O/c15-14-17-7-11(16)13(19-14)18-9-5-4-8-2-1-3-12(20)10(8)6-9/h4-7H,1-3H2,(H,17,18,19)Synonyme
SCHEMBL655415UATFYQOQKMPYPA-UHFFFAOYSA-N2-chloro-5-fluoro-N4-(1,2,3,4-tetrahydro-1-oxonaphthalen-7-yl)-4-pyrimidineamine