[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-(2-quinolyl)methanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N5O2/c1-17(23-26-22(27-31-23)19-8-3-2-4-9-19)28-13-15-29(16-14-28)24(30)21-12-11-18-7-5-6-10-20(18)25-21/h2-12,17H,13-16H2,1H3