N-prop-2-ynyl-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-prop-2-ynyl-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-prop-2-ynyl-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-prop-2-ynyl-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-prop-2-ynyl-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-propargyl-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C15H15F3N2O MolecularWeight: 296.28761

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCCC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

C#CCNC(=O)CN1CCCC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H15F3N2O/c1-2-7-19-14(21)10-20-8-3-4-11-5-6-12(9-13(11)20)15(16,17)18/h1,5-6,9H,3-4,7-8,10H2,(H,19,21)