N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H20F3N3O3/c1-14-6-5-8-16-19(14)25-13-27(20(16)29)11-10-18(28)26(2)12-15-7-3-4-9-17(15)30-21(22,23)24/h3-9,13H,10-12H2,1-2H3