2-(4-chlorophenyl)-N-[4-oxidanylidene-2-propan-2-yl-7-(trifluoromethyl)quinazolin-3-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-oxidanylidene-2-propan-2-yl-7-(trifluoromethyl)quinazolin-3-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-isopropyl-4-oxo-7-(trifluoromethyl)quinazolin-3-yl]propanamide CAS Name: 2-(4-chlorophenyl)-N-[4-oxo-2-propan-2-yl-7-(trifluoromethyl)-3-quinazolinyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-oxo-2-propan-2-yl-7-(trifluoromethyl)quinazolin-3-yl]propanamide Traditional Name: 2-(4-chlorophenyl)-N-[2-isopropyl-4-keto-7-(trifluoromethyl)quinazolin-3-yl]propionamide Formula: C21H19ClF3N3O2 MolecularWeight: 437.84267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1NC(=O)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1NC(=O)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClF3N3O2/c1-11(2)18-26-17-10-14(21(23,24)25)6-9-16(17)20(30)28(18)27-19(29)12(3)13-4-7-15(22)8-5-13/h4-12H,1-3H3,(H,27,29)