3-(3-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]-1,2,4-oxadiazole Openeye Name: 5-[2-(4-methyl-1-piperidyl)-4-quinolyl]-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[2-(4-methyl-1-piperidinyl)-4-quinolinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]-1,2,4-oxadiazole Traditional Name: 5-[2-(4-methylpiperidino)-4-quinolyl]-3-(m-tolyl)-1,2,4-oxadiazole Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC(=CC=C5)C

InChI

InChI=1S/C24H24N4O/c1-16-10-12-28(13-11-16)22-15-20(19-8-3-4-9-21(19)25-22)24-26-23(27-29-24)18-7-5-6-17(2)14-18/h3-9,14-16H,10-13H2,1-2H3