6,6-dimethyl-2-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]ethynyl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]ethynyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]ethynyl]-7,8-dihydroquinolin-5-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C#CC3=NN=C(O3)C4=CN=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C#CC3=NN=C(O3)C4=CN=CC=C4)C

InChI

InChI=1S/C20H16N4O2/c1-20(2)10-9-16-15(18(20)25)7-5-14(22-16)6-8-17-23-24-19(26-17)13-4-3-11-21-12-13/h3-5,7,11-12H,9-10H2,1-2H3