2-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C18H12N4O2 MolecularWeight: 316.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=NN=C(O3)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=NN=C(O3)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C18H12N4O2/c23-16-5-1-4-15-14(16)8-6-13(20-15)7-9-17-21-22-18(24-17)12-3-2-10-19-11-12/h2-3,6,8,10-11H,1,4-5H2