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

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-cyclohexyl-1,2,4-oxadiazole Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-cyclohexyl-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-3-cyclohexyl-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-cyclohexyl-1,2,4-oxadiazole Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-cyclohexyl-1,2,4-oxadiazole Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN3O/c24-17-12-10-15(11-13-17)21-14-19(18-8-4-5-9-20(18)25-21)23-26-22(27-28-23)16-6-2-1-3-7-16/h4-5,8-14,16H,1-3,6-7H2