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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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