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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)28-15-8-4-1-5-12(15)11-23-17(26)10-9-16-24-14-7-3-2-6-13(14)18(27)25-16/h1-8H,9-11H2,(H,23,26)(H,24,25,27)