2-[4-[[2-azanyl-6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol

Systemtic Name: 2-[4-[[2-azanyl-6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol Openeye Name: 2-[4-[[2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol CAS Name: 2-[4-[[2-amino-6-(5-chloro-2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]ethanol IUPAC Name: 2-[4-[[2-amino-6-(5-chloro-2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]ethanol Traditional Name: 2-[4-[[2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)CCO

InChI

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