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

Systemtic Name: 3-[4-(4-propoxyphenyl)phenyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-[4-(4-propoxyphenyl)phenyl]-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole CAS Name: 3-[4-(4-propoxyphenyl)phenyl]-5-(2-pyridin-4-yl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-propoxyphenyl)phenyl]-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-[4-(4-propoxyphenyl)phenyl]-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

CCCOC1=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/C31H24N4O2/c1-2-19-36-25-13-11-22(12-14-25)21-7-9-24(10-8-21)30-34-31(37-35-30)27-20-29(23-15-17-32-18-16-23)33-28-6-4-3-5-26(27)28/h3-18,20H,2,19H2,1H3