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

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-propyl-1,2,4-oxadiazole Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=NOC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-2-5-19-23-20(25-24-19)16-12-18(13-8-10-14(21)11-9-13)22-17-7-4-3-6-15(16)17/h3-4,6-12H,2,5H2,1H3