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

Systemtic Name: 5-[4-[8-(6-methoxy-2-methyl-pyridin-3-yl)quinolin-4-yl]oxypiperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 3-isopropyl-5-[4-[[8-(6-methoxy-2-methyl-3-pyridyl)-4-quinolyl]oxy]-1-piperidyl]-1,2,4-oxadiazole CAS Name: 5-[4-[[8-(6-methoxy-2-methyl-3-pyridinyl)-4-quinolinyl]oxy]-1-piperidinyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[4-[8-(6-methoxy-2-methylpyridin-3-yl)quinolin-4-yl]oxypiperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 3-isopropyl-5-[4-[[8-(6-methoxy-2-methyl-3-pyridyl)-4-quinolyl]oxy]piperidino]-1,2,4-oxadiazole Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=CC=CC3=C(C=CN=C32)OC4CCN(CC4)C5=NC(=NO5)C(C)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=CC=CC3=C(C=CN=C32)OC4CCN(CC4)C5=NC(=NO5)C(C)C

InChI

InChI=1S/C26H29N5O3/c1-16(2)25-29-26(34-30-25)31-14-11-18(12-15-31)33-22-10-13-27-24-20(6-5-7-21(22)24)19-8-9-23(32-4)28-17(19)3/h5-10,13,16,18H,11-12,14-15H2,1-4H3