N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide CAS Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide IUPAC Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide Traditional Name: N-cyclopentyl-2,2,2-trifluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C(F)(F)F)C

InChI

InChI=1S/C19H21F3N2O2/c1-11-7-8-13-9-14(17(25)23-16(13)12(11)2)10-24(15-5-3-4-6-15)18(26)19(20,21)22/h7-9,15H,3-6,10H2,1-2H3,(H,23,25)