1-(8-pyrrolidin-1-ylquinolin-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-(8-pyrrolidin-1-ylquinolin-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-(8-pyrrolidin-1-yl-2-quinolyl)-2-[4-(trifluoromethyl)phenyl]ethanone CAS Name: 1-[8-(1-pyrrolidinyl)-2-quinolinyl]-2-[4-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-(8-pyrrolidin-1-ylquinolin-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-(8-pyrrolidino-2-quinolyl)-2-[4-(trifluoromethyl)phenyl]ethanone Formula: C22H19F3N2O MolecularWeight: 384.39427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC3=C2N=C(C=C3)C(=O)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC3=C2N=C(C=C3)C(=O)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O/c23-22(24,25)17-9-6-15(7-10-17)14-20(28)18-11-8-16-4-3-5-19(21(16)26-18)27-12-1-2-13-27/h3-11H,1-2,12-14H2