N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(trifluoromethyl)benzyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O/c22-21(23,24)14-6-3-5-13(11-14)12-25-20(27)19-15-7-1-2-9-17(15)26-18-10-4-8-16(18)19/h1-3,5-7,9,11H,4,8,10,12H2,(H,25,27)