2-methyl-2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenyl-propanamide

Systemtic Name: 2-methyl-2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenyl-propanamide Openeye Name: 2-methyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenyl-propanamide CAS Name: 2-methyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenylpropanamide IUPAC Name: 2-methyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenylpropanamide Traditional Name: 2-[[2-keto-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-2-methyl-N-phenyl-propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(F)(F)F

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-19(2,18(28)24-12-6-4-3-5-7-12)26-13-8-9-14-15(20(21,22)23)11-17(27)25-16(14)10-13/h3-11,26H,1-2H3,(H,24,28)(H,25,27)