4-[2-(5-azanyl-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-cyclopropyl-pyrimidin-2-amine

Systemtic Name: 4-[2-(5-azanyl-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-cyclopropyl-pyrimidin-2-amine Openeye Name: 4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-cyclopropyl-pyrimidin-2-amine CAS Name: 4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-cyclopropyl-2-pyrimidinamine IUPAC Name: 4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-cyclopropylpyrimidin-2-amine Traditional Name: [4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]-cyclopropyl-amine Formula: C21H23FN6O2 MolecularWeight: 410.444723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4CC4)C5=CC=C(C=C5)F)N

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4CC4)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C21H23FN6O2/c1-21(23)10-29-19(30-11-21)18-27-16(12-2-4-13(22)5-3-12)17(28-18)15-8-9-24-20(26-15)25-14-6-7-14/h2-5,8-9,14,19H,6-7,10-11,23H2,1H3,(H,27,28)(H,24,25,26)