3-methyl-5-[(E)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-1-pyridin-2-yl-ethenyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[(E)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-1-pyridin-2-yl-ethenyl]-1,2,4-oxadiazole Openeye Name: 5-[(E)-2-[3-(6-isopropyl-8-quinolyl)phenyl]-1-(2-pyridyl)vinyl]-3-methyl-1,2,4-oxadiazole CAS Name: 3-methyl-5-[(E)-2-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-1-(2-pyridinyl)ethenyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[(E)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-1-pyridin-2-ylethenyl]-1,2,4-oxadiazole Traditional Name: 5-[(E)-2-[3-(6-isopropyl-8-quinolyl)phenyl]-1-(2-pyridyl)vinyl]-3-methyl-1,2,4-oxadiazole Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=CC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)C)C=CC=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=NOC(=N1)/C(=C/C2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)C)C=CC=N4)/C5=CC=CC=N5

InChI

InChI=1S/C28H24N4O/c1-18(2)23-16-22-10-7-13-30-27(22)24(17-23)21-9-6-8-20(14-21)15-25(26-11-4-5-12-29-26)28-31-19(3)32-33-28/h4-18H,1-3H3/b25-15+