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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-13-3-2-4-16-18(13)25-12-26(19(16)28)10-9-17(27)24-11-14-5-7-15(8-6-14)29-20(21,22)23/h2-8,12H,9-11H2,1H3,(H,24,27)