[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone Openeye Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone CAS Name: [6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]-[2-(trifluoromethyl)-1-pyrrolidinyl]methanone IUPAC Name: [6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]-[2-(trifluoromethyl)pyrrolidin-1-yl]methanone Traditional Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-[2-(trifluoromethyl)pyrrolidino]methanone Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C(F)(F)F

Isomeric SMILES

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C(F)(F)F

InChI

InChI=1S/C22H26F3N3O2/c1-14(2)27-11-9-17(13-27)30-16-6-8-18-15(12-16)5-7-19(26-18)21(29)28-10-3-4-20(28)22(23,24)25/h5-8,12,14,17,20H,3-4,9-11,13H2,1-2H3