3-fluoranyl-4-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxyquinolin-8-yl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxyquinolin-8-yl]benzenecarbonitrile Openeye Name: 3-fluoro-4-[4-[[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]oxy]-8-quinolyl]benzonitrile CAS Name: 3-fluoro-4-[4-[[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]oxy]-8-quinolinyl]benzonitrile IUPAC Name: 3-fluoro-4-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxyquinolin-8-yl]benzonitrile Traditional Name: 3-fluoro-4-[4-[[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]oxy]-8-quinolyl]benzonitrile Formula: C26H24FN5O2 MolecularWeight: 457.499463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)N2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=C(C=C(C=C5)C#N)F

Isomeric SMILES

CC(C)C1=NOC(=N1)N2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=C(C=C(C=C5)C#N)F

InChI

InChI=1S/C26H24FN5O2/c1-16(2)25-30-26(34-31-25)32-12-9-18(10-13-32)33-23-8-11-29-24-20(4-3-5-21(23)24)19-7-6-17(15-28)14-22(19)27/h3-8,11,14,16,18H,9-10,12-13H2,1-2H3