Name: 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one

IUPAC: 6-bromo-3-(2-methoxyethyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one

SMILES: COCCN1Cc2cc(Br)cnc2NC1=O

Canonical SMILES: COCCN1CC2=C(NC1=O)N=CC(=C2)Br

Summenformel: C10H12BrN3O2

Molare Masse: 286.13

InChIKey: JOXHSQAFEGFACD-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BrN3O2/c1-16-3-2-14-6-7-4-8(11)5-12-9(7)13-10(14)15/h4-5H,2-3,6H2,1H3,(H,12,13,15)

Synonyme

SCHEMBL1092078JOXHSQAFEGFACD-UHFFFAOYSA-N6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one

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