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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H11BrF3N3O3 MolecularWeight: 442.18675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C17H11BrF3N3O3/c18-10-1-6-14-13(7-10)16(26)24(9-22-14)8-15(25)23-11-2-4-12(5-3-11)27-17(19,20)21/h1-7,9H,8H2,(H,23,25)