1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazino]-2-phenoxy-ethanone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3/c1-17-25-23(27-32-17)20-15-18-7-5-6-10-21(18)26-24(20)29-13-11-28(12-14-29)22(30)16-31-19-8-3-2-4-9-19/h2-10,15H,11-14,16H2,1H3