[1-[[(2-azanyl-6-chloranyl-5-methoxy-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-5-methoxy-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-5-methoxy-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-5-methoxy-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloro-5-methoxypyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-5-methoxy-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(N=C1Cl)N)NCC2(CC(C2)CCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=C(N=C(N=C1Cl)N)NCC2(CC(C2)CCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H25ClN4O2/c1-26-15-16(20)23-18(21)24-17(15)22-11-19(12-25)9-14(10-19)8-7-13-5-3-2-4-6-13/h2-6,14,25H,7-12H2,1H3,(H3,21,22,23,24)