N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-2,2,2-trifluoro-acetamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-2,2,2-trifluoroacetamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentyl-2,2,2-trifluoroacetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-2,2,2-trifluoro-acetamide Formula: C19H20ClF3N2O2 MolecularWeight: 400.82251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C19H20ClF3N2O2/c1-2-27-15-7-8-16-12(10-15)9-13(17(20)24-16)11-25(14-5-3-4-6-14)18(26)19(21,22)23/h7-10,14H,2-6,11H2,1H3