2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-quinazolin-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-12-2-7-16-15(8-12)18(27)25(11-24-16)10-17(26)23-9-13-3-5-14(6-4-13)28-19(20,21)22/h2-8,11H,9-10H2,1H3,(H,23,26)