1-[3-phenyl-8-pyrrolidin-1-yl-4-(trifluoromethyl)quinolin-2-yl]ethanone

Systemtic Name: 1-[3-phenyl-8-pyrrolidin-1-yl-4-(trifluoromethyl)quinolin-2-yl]ethanone Openeye Name: 1-[3-phenyl-8-pyrrolidin-1-yl-4-(trifluoromethyl)-2-quinolyl]ethanone CAS Name: 1-[3-phenyl-8-(1-pyrrolidinyl)-4-(trifluoromethyl)-2-quinolinyl]ethanone IUPAC Name: 1-[3-phenyl-8-pyrrolidin-1-yl-4-(trifluoromethyl)quinolin-2-yl]ethanone Traditional Name: 1-[3-phenyl-8-pyrrolidino-4-(trifluoromethyl)-2-quinolyl]ethanone Formula: C22H19F3N2O MolecularWeight: 384.39427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C=CC=C(C2=N1)N3CCCC3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=C2C=CC=C(C2=N1)N3CCCC3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H19F3N2O/c1-14(28)20-18(15-8-3-2-4-9-15)19(22(23,24)25)16-10-7-11-17(21(16)26-20)27-12-5-6-13-27/h2-4,7-11H,5-6,12-13H2,1H3