pyridin-2-yl-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]methanone

Systemtic Name: pyridin-2-yl-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]methanone Openeye Name: 2-pyridyl-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]methanone CAS Name: 2-pyridinyl-[2-(trifluoromethyl)-4-benzo[h]quinolinyl]methanone IUPAC Name: pyridin-2-yl-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]methanone Traditional Name: 2-pyridyl-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]methanone Formula: C20H11F3N2O MolecularWeight: 352.30935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3C(=O)C4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3C(=O)C4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H11F3N2O/c21-20(22,23)17-11-15(19(26)16-7-3-4-10-24-16)14-9-8-12-5-1-2-6-13(12)18(14)25-17/h1-11H