Name: 2-{3-[(5-chloro-4-{[2-(3-methoxyphenyl)ethyl]amino}pyrimidin-2-yl)amino]phenyl}ethanol

IUPAC: 2-[3-[[5-chloro-4-[2-(3-methoxyphenyl)ethylamino]pyrimidin-2-yl]amino]phenyl]ethanol

SMILES: COc1cccc(CCNc2nc(Nc3cccc(CCO)c3)ncc2Cl)c1

Canonical SMILES: COC1=CC=CC(=C1)CCNC2=NC(=NC=C2Cl)NC3=CC=CC(=C3)CCO

Molecular formula: C21H23ClN4O2

Molecular weight: 398.90

InChIKey: UVYIBRRWTLJQEZ-UHFFFAOYSA-N

InChI:

InChI=1S/C21H23ClN4O2/c1-28-18-7-3-5-15(13-18)8-10-23-20-19(22)14-24-21(26-20)25-17-6-2-4-16(12-17)9-11-27/h2-7,12-14,27H,8-11H2,1H3,(H2,23,24,25,26)

Synonyms

SCHEMBL2515604UVYIBRRWTLJQEZ-UHFFFAOYSA-N2-{3-[(5-Chloro-4-{[2-(3-methoxyphenyl)ethyl]amino}pyrimidin-2-yl)amino]phenyl}ethanol

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