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

Systemtic Name: 3-(4-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-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[2-(4-methyl-1-piperidinyl)-4-quinolinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]-1,2,4-oxadiazole Traditional Name: 5-[2-(4-methylpiperidino)-4-quinolyl]-3-(p-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=C(C=C5)C

Isomeric SMILES

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

InChI

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