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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H13BrF3N3O3 MolecularWeight: 456.21333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C18H13BrF3N3O3/c19-12-5-6-14-13(7-12)17(27)25(10-24-14)9-16(26)23-8-11-3-1-2-4-15(11)28-18(20,21)22/h1-7,10H,8-9H2,(H,23,26)