3-[4-(4-propylphenyl)phenyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-propylphenyl)phenyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-[4-(4-propylphenyl)phenyl]-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole CAS Name: 3-[4-(4-propylphenyl)phenyl]-5-(2-pyridin-4-yl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-propylphenyl)phenyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-[4-(4-propylphenyl)phenyl]-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C31H24N4O/c1-2-5-21-8-10-22(11-9-21)23-12-14-25(15-13-23)30-34-31(36-35-30)27-20-29(24-16-18-32-19-17-24)33-28-7-4-3-6-26(27)28/h3-4,6-20H,2,5H2,1H3