Nom: Compound 105

IUPAC: methyl 2-(4-ethyl-6-oxo-2-phenyl-1-prop-2-ynylpyrimidin-5-yl)acetate

SMILES: C#CCn1c(-c2ccccc2)nc(CC)c(CC(=O)OC)c1=O

Canonical SMILES: CCC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)CC#C)CC(=O)OC

Formule moléculaire: C18H18N2O3

Masse molaire: 310.30

InChIKey: JFIBSAMROVJNBI-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O3/c1-4-11-20-17(13-9-7-6-8-10-13)19-15(5-2)14(18(20)22)12-16(21)23-3/h1,6-10H,5,11-12H2,2-3H3

Synonymes

SCHEMBL8678398JFIBSAMROVJNBI-UHFFFAOYSA-N6-ethyl-5-methoxycarbonylmethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone