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

Systemtic Name: [4-[[2-azanyl-6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanol Openeye Name: [4-[[2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanol CAS Name: [4-[[2-amino-6-(5-chloro-2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [4-[[2-amino-6-(5-chloro-2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanol Traditional Name: [4-[[2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanol Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-25-16-7-4-12(19)8-14(16)15-9-17(23-18(20)22-15)21-13-5-2-11(10-24)3-6-13/h2-9,24H,10H2,1H3,(H3,20,21,22,23)