4-[2-(2-methoxyethylamino)-6-(trifluoromethyl)pyridin-3-yl]-1-quinolin-7-yl-pyridin-2-one

Systemtic Name: 4-[2-(2-methoxyethylamino)-6-(trifluoromethyl)pyridin-3-yl]-1-quinolin-7-yl-pyridin-2-one Openeye Name: 4-[2-(2-methoxyethylamino)-6-(trifluoromethyl)-3-pyridyl]-1-(7-quinolyl)pyridin-2-one CAS Name: 4-[2-(2-methoxyethylamino)-6-(trifluoromethyl)-3-pyridinyl]-1-(7-quinolinyl)-2-pyridinone IUPAC Name: 4-[2-(2-methoxyethylamino)-6-(trifluoromethyl)pyridin-3-yl]-1-quinolin-7-ylpyridin-2-one Traditional Name: 4-[2-(2-methoxyethylamino)-6-(trifluoromethyl)-3-pyridyl]-1-(7-quinolyl)-2-pyridone Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=CC(=N1)C(F)(F)F)C2=CC(=O)N(C=C2)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COCCNC1=C(C=CC(=N1)C(F)(F)F)C2=CC(=O)N(C=C2)C3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C23H19F3N4O2/c1-32-12-10-28-22-18(6-7-20(29-22)23(24,25)26)16-8-11-30(21(31)13-16)17-5-4-15-3-2-9-27-19(15)14-17/h2-9,11,13-14H,10,12H2,1H3,(H,28,29)