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

Systemtic Name: 3-fluoranyl-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxyquinolin-8-yl]benzenecarbonitrile Openeye Name: 3-fluoro-4-[4-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)cyclohexoxy]-8-quinolyl]benzonitrile CAS Name: 3-fluoro-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxy-8-quinolinyl]benzonitrile IUPAC Name: 3-fluoro-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxyquinolin-8-yl]benzonitrile Traditional Name: 3-fluoro-4-[4-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)cyclohexoxy]-8-quinolyl]benzonitrile Formula: C27H25FN4O2 MolecularWeight: 456.511403

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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=C(C=C(C=C5)C#N)F

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=C(C=C(C=C5)C#N)F

InChI

InChI=1S/C27H25FN4O2/c1-16(2)26-31-27(34-32-26)18-7-9-19(10-8-18)33-24-12-13-30-25-21(4-3-5-22(24)25)20-11-6-17(15-29)14-23(20)28/h3-6,11-14,16,18-19H,7-10H2,1-2H3