[2-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol

Systemtic Name: [2-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol Openeye Name: [2-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol CAS Name: [2-[[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]methyl]cyclobutyl]methanol IUPAC Name: [2-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol Traditional Name: [2-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

Isomeric SMILES

C1CC(C1CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

InChI

InChI=1S/C16H19ClN4O2/c17-12-3-5-13(6-4-12)23-14-8-20-16(18)21-15(14)19-7-10-1-2-11(10)9-22/h3-6,8,10-11,22H,1-2,7,9H2,(H3,18,19,20,21)