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

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

SMILES: COc1cccc(CNc2nc(Nc3cccc(CO)c3)ncc2Cl)c1

Canonical SMILES: COC1=CC=CC(=C1)CNC2=NC(=NC=C2Cl)NC3=CC=CC(=C3)CO

Molecular formula: C19H19ClN4O2

Molecular weight: 370.80

InChIKey: NMWPSPFDYYTMDX-UHFFFAOYSA-N

InChI:

InChI=1S/C19H19ClN4O2/c1-26-16-7-3-4-13(9-16)10-21-18-17(20)11-22-19(24-18)23-15-6-2-5-14(8-15)12-25/h2-9,11,25H,10,12H2,1H3,(H2,21,22,23,24)

Synonyms

SCHEMBL2518058NMWPSPFDYYTMDX-UHFFFAOYSA-N[3-({5-Chloro-4-[(3-methoxybenzyl)amino]pyrimidin-2-yl}amino)phenyl]methanol

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