1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethanone Openeye Name: 1-phenyl-2-[3-(2-pyridyl)-1-isoquinolyl]ethanone CAS Name: 1-phenyl-2-[3-(2-pyridinyl)-1-isoquinolinyl]ethanone IUPAC Name: 1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethanone Traditional Name: 1-phenyl-2-[3-(2-pyridyl)-1-isoquinolyl]ethanone Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

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