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

Systemtic Name: 3-methyl-5-[(Z)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-1-pyridin-3-yl-ethenyl]-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-[3-(6-isopropyl-8-quinolyl)phenyl]-1-(3-pyridyl)vinyl]-3-methyl-1,2,4-oxadiazole CAS Name: 3-methyl-5-[(Z)-2-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-1-(3-pyridinyl)ethenyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[(Z)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-1-pyridin-3-ylethenyl]-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-[3-(6-isopropyl-8-quinolyl)phenyl]-1-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O/c1-18(2)24-15-22-9-6-12-30-27(22)25(16-24)21-8-4-7-20(13-21)14-26(23-10-5-11-29-17-23)28-31-19(3)32-33-28/h4-18H,1-3H3/b26-14-