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

Systemtic Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl]-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazino]pentan-1-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2C4=NOC(=N4)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2C4=NOC(=N4)C

InChI

InChI=1S/C21H25N5O2/c1-3-4-9-19(27)25-10-12-26(13-11-25)21-17(20-22-15(2)28-24-20)14-16-7-5-6-8-18(16)23-21/h5-8,14H,3-4,9-13H2,1-2H3