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

Systemtic Name: 5-[4-[8-(6-methoxy-2-methyl-pyridin-3-yl)quinolin-4-yl]oxycyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 3-isopropyl-5-[4-[[8-(6-methoxy-2-methyl-3-pyridyl)-4-quinolyl]oxy]cyclohexyl]-1,2,4-oxadiazole CAS Name: 5-[4-[[8-(6-methoxy-2-methyl-3-pyridinyl)-4-quinolinyl]oxy]cyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[4-[8-(6-methoxy-2-methylpyridin-3-yl)quinolin-4-yl]oxycyclohexyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 3-isopropyl-5-[4-[[8-(6-methoxy-2-methyl-3-pyridyl)-4-quinolyl]oxy]cyclohexyl]-1,2,4-oxadiazole Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=CC=CC3=C(C=CN=C32)OC4CCC(CC4)C5=NC(=NO5)C(C)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=CC=CC3=C(C=CN=C32)OC4CCC(CC4)C5=NC(=NO5)C(C)C

InChI

InChI=1S/C27H30N4O3/c1-16(2)26-30-27(34-31-26)18-8-10-19(11-9-18)33-23-14-15-28-25-21(6-5-7-22(23)25)20-12-13-24(32-4)29-17(20)3/h5-7,12-16,18-19H,8-11H2,1-4H3