1-(4-phenylquinolin-2-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(4-phenylquinolin-2-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(4-phenyl-2-quinolyl)-2-(2-pyridyl)ethanone CAS Name: 1-(4-phenyl-2-quinolinyl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(4-phenylquinolin-2-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(4-phenyl-2-quinolyl)-2-(2-pyridyl)ethanone Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C(=O)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C(=O)CC4=CC=CC=N4

InChI

InChI=1S/C22H16N2O/c25-22(14-17-10-6-7-13-23-17)21-15-19(16-8-2-1-3-9-16)18-11-4-5-12-20(18)24-21/h1-13,15H,14H2