2-[2-(4-fluoranyl-5-phenyl-1,3-oxazol-2-yl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[2-(4-fluoranyl-5-phenyl-1,3-oxazol-2-yl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[2-(4-fluoro-5-phenyl-oxazol-2-yl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[2-(4-fluoro-5-phenyl-2-oxazolyl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[2-(4-fluoro-5-phenyl-1,3-oxazol-2-yl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[2-(4-fluoro-5-phenyl-oxazol-2-yl)ethynyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=NC(=C(O3)C4=CC=CC=C4)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=NC(=C(O3)C4=CC=CC=C4)F)C(=O)C1)C

InChI

InChI=1S/C22H17FN2O2/c1-22(2)12-17-16(18(26)13-22)10-8-15(24-17)9-11-19-25-21(23)20(27-19)14-6-4-3-5-7-14/h3-8,10H,12-13H2,1-2H3