2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-1-(4-methoxyphenyl)ethanol

Systemtic Name: 2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-1-(4-methoxyphenyl)ethanol Openeye Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-1-(4-methoxyphenyl)ethanol CAS Name: 2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-(4-methoxyphenyl)ethanol IUPAC Name: 2-[(2-amino-6-chloropyrimidin-4-yl)amino]-1-(4-methoxyphenyl)ethanol Traditional Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-1-(4-methoxyphenyl)ethanol Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=CC(=NC(=N2)N)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=CC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C13H15ClN4O2/c1-20-9-4-2-8(3-5-9)10(19)7-16-12-6-11(14)17-13(15)18-12/h2-6,10,19H,7H2,1H3,(H3,15,16,17,18)