1-pyridin-3-yl-2-quinolin-4-yl-ethanone

Systemtic Name: 1-pyridin-3-yl-2-quinolin-4-yl-ethanone Openeye Name: 1-(3-pyridyl)-2-(4-quinolyl)ethanone CAS Name: 1-(3-pyridinyl)-2-(4-quinolinyl)ethanone IUPAC Name: 1-pyridin-3-yl-2-quinolin-4-ylethanone Traditional Name: 1-(3-pyridyl)-2-(4-quinolyl)ethanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O/c19-16(13-4-3-8-17-11-13)10-12-7-9-18-15-6-2-1-5-14(12)15/h1-9,11H,10H2