1-(4-(4-(5-Chloro-4-(7-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)-3-methoxyphenyl)piperazin-1-yl)ethanone

HCID 56663314

Substructure search Find similar structures

Basic information

Standard SMILES: COc1cc(N2CCN(C(C)=O)CC2)ccc1Nc1ncc(Cl)c(-c2cnc3cc(Cl)ccn23)n1
InChIKey: VNZXNBJMCXDCSK-UHFFFAOYSA-N
Molecular formula: C24H23Cl2N7O2
Average molar mass: 512.4 g/mol

Names & identifiers

Preferred name: 1-(4-(4-(5-Chloro-4-(7-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)-3-methoxyphenyl)piperazin-1-yl)ethanone
IUPAC: 1-[4-[4-[[5-chloro-4-(7-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone

Names & synonyms

CHEMBL1809222SCHEMBL3314818VNZXNBJMCXDCSK-UHFFFAOYSA-NBDBM503497881-(4-(4-(5-chloro-4-(7-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)-3-methoxyphenyl)piperazin-1-yl)ethanone