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

Systemtic Name: 3-methyl-5-[1-(2-phenylquinolin-4-yl)piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[1-(2-phenyl-4-quinolyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-(2-phenyl-4-quinolinyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[1-(2-phenylquinolin-4-yl)piperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-(2-phenyl-4-quinolyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-16-24-23(28-26-16)18-11-13-27(14-12-18)22-15-21(17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)22/h2-10,15,18H,11-14H2,1H3