COCC(C)Nc1cc(-c2ccnc(Cl)c2)ccn1
Nom: (2′-Chloro-[4,4′]bipyridinyl-2-yl)-(2-methoxy-1-methyl-ethyl)-amine
IUPAC: 4-(2-chloro-4-pyridinyl)-N-(1-methoxypropan-2-yl)pyridin-2-amine
SMILES: COCC(C)Nc1cc(-c2ccnc(Cl)c2)ccn1
Canonical SMILES: CC(COC)NC1=NC=CC(=C1)C2=CC(=NC=C2)Cl
Formule moléculaire: C14H16ClN3O
Masse molaire: 277.75
InChIKey: PNHOXFMXGXVVNG-UHFFFAOYSA-N
InChI: InChI=1S/C14H16ClN3O/c1-10(9-19-2)18-14-8-12(4-6-17-14)11-3-5-16-13(15)7-11/h3-8,10H,9H2,1-2H3,(H,17,18)
PubChem CID: 86610350 →

Synonymes

SCHEMBL4029190PNHOXFMXGXVVNG-UHFFFAOYSA-N(2'-Chloro-[4,4']bipyridinyl-2-yl)-(2-methoxy-1-methyl-ethyl)-amine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→