COc1cc(N2CCN(C(C)=O)CC2)ccc1Nc1ncc(Cl)c(-c2cnc3cc(Cl)ccn23)n1
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
SMILES: COc1cc(N2CCN(C(C)=O)CC2)ccc1Nc1ncc(Cl)c(-c2cnc3cc(Cl)ccn23)n1
Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC(=C5)Cl)Cl)OC
分子式: C24H23Cl2N7O2
分子量: 512.40
InChIKey: VNZXNBJMCXDCSK-UHFFFAOYSA-N
InChI: InChI=1S/C24H23Cl2N7O2/c1-15(34)31-7-9-32(10-8-31)17-3-4-19(21(12-17)35-2)29-24-28-13-18(26)23(30-24)20-14-27-22-11-16(25)5-6-33(20)22/h3-6,11-14H,7-10H2,1-2H3,(H,28,29,30)
PubChem CID: 56663314 →

同義語

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
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