2-(2-pyridin-3-ylethynyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-pyridin-3-ylethynyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(3-pyridyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(3-pyridinyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-pyridin-3-ylethynyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(3-pyridyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=CN=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=CN=CC=C3)C(=O)C1

InChI

InChI=1S/C16H12N2O/c19-16-5-1-4-15-14(16)9-8-13(18-15)7-6-12-3-2-10-17-11-12/h2-3,8-11H,1,4-5H2