IUPAC: 4-(4-fluoro-2-methylphenyl)-8-(2-fluorophenyl)-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one

SMILES: Cc1cc(F)ccc1-c1nc(S(C)(=O)=O)nc2c1ccc(=O)n2-c1ccccc1F

Canonical SMILES: CC1=C(C=CC(=C1)F)C2=C3C=CC(=O)N(C3=NC(=N2)S(=O)(=O)C)C4=CC=CC=C4F

Fórmula molecular: C21H15F2N3O3S

Masa molecular: 427.40

InChIKey: CQRSXFDESPWVMV-UHFFFAOYSA-N

InChI:

InChI=1S/C21H15F2N3O3S/c1-12-11-13(22)7-8-14(12)19-15-9-10-18(27)26(17-6-4-3-5-16(17)23)20(15)25-21(24-19)30(2,28)29/h3-11H,1-2H3

Sinónimos

SCHEMBL1065984CQRSXFDESPWVMV-UHFFFAOYSA-N4-(4-fluoro-2-methyl-phenyl)-8-(2-fluoro-phenyl)-2-methanesulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one

Busqueda Extendida