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Nom: 2-amino-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-7(8H)-one

IUPAC: 2-amino-6-(2,6-dichlorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one

SMILES: Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(O)nc2n1

Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=CC3=CN=C(N=C3NC2=O)N)Cl

Formule moléculaire: C13H8Cl2N4O

Masse molaire: 307.13

InChIKey: GYCLATOFCGMDCS-UHFFFAOYSA-N

InChI: InChI=1S/C13H8Cl2N4O/c14-8-2-1-3-9(15)10(8)7-4-6-5-17-13(16)19-11(6)18-12(7)20/h1-5H,(H3,16,17,18,19,20)

PubChem CID: 10494915 →

Synonymes

SCHEMBL5619939SCHEMBL5619944SCHEMBL5765344GYCLATOFCGMDCS-UHFFFAOYSA-N2-amino-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-7-ol2-amino-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-7(8H)-one

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→