2-[2-(2-phenyl-1,3-oxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(2-phenyl-1,3-oxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(2-phenyloxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(2-phenyl-5-oxazolyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(2-phenyl-1,3-oxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(2-phenyloxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2/c23-19-8-4-7-18-17(19)12-10-15(22-18)9-11-16-13-21-20(24-16)14-5-2-1-3-6-14/h1-3,5-6,10,12-13H,4,7-8H2