5-[4-[8-(4-fluoranyl-6-methoxy-pyridin-3-yl)quinolin-4-yl]oxycyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[4-[8-(4-fluoranyl-6-methoxy-pyridin-3-yl)quinolin-4-yl]oxycyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[4-[[8-(4-fluoro-6-methoxy-3-pyridyl)-4-quinolyl]oxy]cyclohexyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[4-[[8-(4-fluoro-6-methoxy-3-pyridinyl)-4-quinolinyl]oxy]cyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[4-[8-(4-fluoro-6-methoxypyridin-3-yl)quinolin-4-yl]oxycyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[4-[[8-(4-fluoro-6-methoxy-3-pyridyl)-4-quinolyl]oxy]cyclohexyl]-3-isopropyl-1,2,4-oxadiazole Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=CN=C(C=C5F)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=CN=C(C=C5F)OC

InChI

InChI=1S/C26H27FN4O3/c1-15(2)25-30-26(34-31-25)16-7-9-17(10-8-16)33-22-11-12-28-24-18(5-4-6-19(22)24)20-14-29-23(32-3)13-21(20)27/h4-6,11-17H,7-10H2,1-3H3