1-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolyl]piperazino]propan-1-one Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)C4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)C4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c1-3-22(31)29-11-13-30(14-12-29)24-20(16-19-15-17(2)9-10-21(19)26-24)23-27-25(32-28-23)18-7-5-4-6-8-18/h4-10,15-16H,3,11-14H2,1-2H3