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

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

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)C

InChI

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