N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)CCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)CCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-26(13-15-12-19(27)25-18-8-3-2-7-17(15)18)20(28)10-9-14-5-4-6-16(11-14)21(22,23)24/h2-8,11-12H,9-10,13H2,1H3,(H,25,27)