2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-4-fluoro-phenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-4-fluorophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-(2-bromo-4-fluoro-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C24H19BrFN3O3 MolecularWeight: 496.328363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)F)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C24H19BrFN3O3/c25-19-12-17(26)10-11-21(19)32-15-23(30)29(13-16-6-2-1-3-7-16)14-22-27-20-9-5-4-8-18(20)24(31)28-22/h1-12H,13-15H2,(H,27,28,31)