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

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

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

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

Molecular formula: C20H21ClN4O2

Molecular weight: 384.90

InChIKey: FVRWHCXBARLGRB-UHFFFAOYSA-N

InChI: InChI=1S/C20H21ClN4O2/c1-27-17-7-3-4-14(11-17)8-9-22-19-18(21)12-23-20(25-19)24-16-6-2-5-15(10-16)13-26/h2-7,10-12,26H,8-9,13H2,1H3,(H2,22,23,24,25)

PubChem CID: 58467923 →

Synonyms

SCHEMBL2514431FVRWHCXBARLGRB-UHFFFAOYSA-N{3-[(5-Chloro-4-{[2-(3-methoxyphenyl)ethyl]amino}pyrimidin-2-yl)amino]phenyl}methanol

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