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[2-[4-(4-fluorophenyl)-5-[2-(prop-2-enylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-oxidanylpyrrolidin-1-yl)methanone

[2-[4-(4-fluorophenyl)-5-[2-(prop-2-enylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name:[2-[4-(4-fluorophenyl)-5-[2-(prop-2-enylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-oxidanylpyrrolidin-1-yl)methanone
Openeye Name:[2-[5-[2-(allylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-hydroxypyrrolidin-1-yl)methanone
CAS Name:[2-[4-(4-fluorophenyl)-5-[2-(prop-2-enylamino)-4-pyrimidinyl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-hydroxy-1-pyrrolidinyl)methanone
IUPAC Name:[2-[4-(4-fluorophenyl)-5-[2-(prop-2-enylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-hydroxypyrrolidin-1-yl)methanone
Traditional Name:[2-[5-[2-(allylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-(3-hydroxypyrrolidino)methanone
Formula: C26H29FN6O4
MolecularWeight: 508.544663
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCC=C)C4=CC=C(C=C4)F)C(=O)N5CCC(C5)O


Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCC=C)C4=CC=C(C=C4)F)C(=O)N5CCC(C5)O


InChI

InChI=1S/C26H29FN6O4/c1-3-10-28-25-29-11-8-19(30-25)21-20(16-4-6-17(27)7-5-16)31-22(32-21)23-36-14-26(2,15-37-23)24(35)33-12-9-18(34)13-33/h3-8,11,18,23,34H,1,9-10,12-15H2,2H3,(H,31,32)(H,28,29,30)


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