CCOC(=O)c1cn(CC)c2nc(Cl)ncc2c1=O
Nombre: 2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)pyrimidine
IUPAC: ethyl 2-chloro-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate
SMILES: CCOC(=O)c1cn(CC)c2nc(Cl)ncc2c1=O
Canonical SMILES: CCN1C=C(C(=O)C2=CN=C(N=C21)Cl)C(=O)OCC
Fórmula molecular: C12H12ClN3O3
Masa molecular: 281.69
InChIKey: LEWUPUAACFPTCF-UHFFFAOYSA-N
InChI: InChI=1S/C12H12ClN3O3/c1-3-16-6-8(11(18)19-4-2)9(17)7-5-14-12(13)15-10(7)16/h5-6H,3-4H2,1-2H3
PubChem CID: 12266805 →

Sinónimos

SCHEMBL11582004LEWUPUAACFPTCF-UHFFFAOYSA-NPipemidic Acid Trihydrate EP Impurity D2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8 -dihydro-pyrido(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3 -d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)-pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido-(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydropyrido(2,3-d)pyrimidineethyl 2-chloro-5,8-dihydro-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylateethyl 2-chloro-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

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