3-ethoxy-4-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzonitrile Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c1-2-28-19-10-14(12-25)5-8-18(19)29-13-20(27)26-9-3-4-15-11-16(21(22,23)24)6-7-17(15)26/h5-8,10-11H,2-4,9,13H2,1H3