5-[2-[4-(3-chlorophenyl)piperazin-1-yl]quinolin-4-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]quinolin-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-4-quinolyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[2-[4-(3-chlorophenyl)-1-piperazinyl]-4-quinolinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]quinolin-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[2-[4-(3-chlorophenyl)piperazino]-4-quinolyl]-3-phenyl-1,2,4-oxadiazole Formula: C27H22ClN5O MolecularWeight: 467.94948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4C(=C3)C5=NC(=NO5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4C(=C3)C5=NC(=NO5)C6=CC=CC=C6

InChI

InChI=1S/C27H22ClN5O/c28-20-9-6-10-21(17-20)32-13-15-33(16-14-32)25-18-23(22-11-4-5-12-24(22)29-25)27-30-26(31-34-27)19-7-2-1-3-8-19/h1-12,17-18H,13-16H2