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

Systemtic Name: N-cyclopentyl-2,2,2-tris(fluoranyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclopentyl-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclopentyl-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclopentyl-2,2,2-trifluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O2/c1-11-5-4-6-12-9-13(16(24)22-15(11)12)10-23(14-7-2-3-8-14)17(25)18(19,20)21/h4-6,9,14H,2-3,7-8,10H2,1H3,(H,22,24)