2-[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]-N-(5-quinolyl)propanamide CAS Name: 2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[methyl-[2-(trifluoromethoxy)benzyl]amino]-N-(5-quinolyl)propionamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c1-14(20(28)26-18-10-5-9-17-16(18)8-6-12-25-17)27(2)13-15-7-3-4-11-19(15)29-21(22,23)24/h3-12,14H,13H2,1-2H3,(H,26,28)