2-phenyl-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-phenyl-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-phenyl-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-phenyl-1-[4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-phenyl-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-phenyl-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-22(16-17-6-2-1-3-7-17)28-14-12-19(13-15-28)24-26-23(27-30-24)21-11-10-18-8-4-5-9-20(18)25-21/h1-11,19H,12-16H2