2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H20F3N3O3/c1-3-10-30-18-9-8-14(21(22,23)24)11-17(18)26-19(28)12-27-13(2)25-16-7-5-4-6-15(16)20(27)29/h4-9,11H,3,10,12H2,1-2H3,(H,26,28)