(2-ethoxypyridin-3-yl)-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c1-2-25-16-14(6-3-9-22-16)17(24)23-10-4-5-12-11-13(7-8-15(12)23)26-18(19,20)21/h3,6-9,11H,2,4-5,10H2,1H3