2-[[4-[2-(5-azanyl-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[2-(5-azanyl-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanol Formula: C20H23FN6O3 MolecularWeight: 414.433423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCO)C4=CC=C(C=C4)F)N

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCO)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C20H23FN6O3/c1-20(22)10-29-18(30-11-20)17-26-15(12-2-4-13(21)5-3-12)16(27-17)14-6-7-23-19(25-14)24-8-9-28/h2-7,18,28H,8-11,22H2,1H3,(H,26,27)(H,23,24,25)