6-(2-pyridin-3-ylethynyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-pyridin-3-ylethynyl)-1H-quinolin-2-one Openeye Name: 6-[2-(3-pyridyl)ethynyl]-1H-quinolin-2-one CAS Name: 6-[2-(3-pyridinyl)ethynyl]-1H-quinolin-2-one IUPAC Name: 6-(2-pyridin-3-ylethynyl)-1H-quinolin-2-one Traditional Name: 6-[2-(3-pyridyl)ethynyl]carbostyril Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C#CC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC(=CN=C1)C#CC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C16H10N2O/c19-16-8-6-14-10-12(5-7-15(14)18-16)3-4-13-2-1-9-17-11-13/h1-2,5-11H,(H,18,19)