3-methyl-5-[1-(6-methyl-2-phenyl-quinolin-4-yl)piperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[1-(6-methyl-2-phenyl-quinolin-4-yl)piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[1-(6-methyl-2-phenyl-4-quinolyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-(6-methyl-2-phenyl-4-quinolinyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[1-(6-methyl-2-phenylquinolin-4-yl)piperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-(6-methyl-2-phenyl-4-quinolyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2N3CCC(CC3)C4=NC(=NO4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N3CCC(CC3)C4=NC(=NO4)C)C5=CC=CC=C5

InChI

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