5-[1-[2-(2-methoxyphenyl)quinolin-4-yl]piperidin-4-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[2-(2-methoxyphenyl)quinolin-4-yl]piperidin-4-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(2-methoxyphenyl)-4-quinolyl]-4-piperidyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[2-(2-methoxyphenyl)-4-quinolinyl]-4-piperidinyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(2-methoxyphenyl)quinolin-4-yl]piperidin-4-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[2-(2-methoxyphenyl)-4-quinolyl]-4-piperidyl]-3-methyl-1,2,4-oxadiazole Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

InChI=1S/C24H24N4O2/c1-16-25-24(30-27-16)17-11-13-28(14-12-17)22-15-21(19-8-4-6-10-23(19)29-2)26-20-9-5-3-7-18(20)22/h3-10,15,17H,11-14H2,1-2H3