[3-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol

Systemtic Name: [3-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol Openeye Name: [3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol CAS Name: [3-[[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]methyl]cyclobutyl]methanol IUPAC Name: [3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol Traditional Name: [3-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclobutyl]methanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1CO)CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C(CC1CO)CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H19ClN4O2/c17-12-1-3-13(4-2-12)23-14-8-20-16(18)21-15(14)19-7-10-5-11(6-10)9-22/h1-4,8,10-11,22H,5-7,9H2,(H3,18,19,20,21)