4-[4-(4-fluorophenyl)-2-(5-methylidene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]-N-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: 4-[4-(4-fluorophenyl)-2-(5-methylidene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]-N-pyridin-3-yl-pyrimidin-2-amine Openeye Name: 4-[4-(4-fluorophenyl)-2-(5-methylene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]-N-(3-pyridyl)pyrimidin-2-amine CAS Name: 4-[4-(4-fluorophenyl)-2-(5-methylene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]-N-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: 4-[4-(4-fluorophenyl)-2-(5-methylidene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]-N-pyridin-3-ylpyrimidin-2-amine Traditional Name: [4-[4-(4-fluorophenyl)-2-(5-methylene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl]-(3-pyridyl)amine Formula: C23H19FN6O2 MolecularWeight: 430.434363

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4=CN=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C=C1COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4=CN=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H19FN6O2/c1-14-12-31-22(32-13-14)21-29-19(15-4-6-16(24)7-5-15)20(30-21)18-8-10-26-23(28-18)27-17-3-2-9-25-11-17/h2-11,22H,1,12-13H2,(H,29,30)(H,26,27,28)