2-[6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-quinazolin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-quinazolin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-4-(2-fluorophenyl)-2-oxo-quinazolin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[6-chloro-4-(2-fluorophenyl)-2-oxo-1-quinazolinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-fluorophenyl)-2-oxoquinazolin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[6-chloro-4-(2-fluorophenyl)-2-keto-quinazolin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C28H19ClFN3O3 MolecularWeight: 499.920163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=NC3=O)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=NC3=O)C5=CC=CC=C5F

InChI

InChI=1S/C28H19ClFN3O3/c29-18-10-15-25-23(16-18)27(22-8-4-5-9-24(22)30)32-28(35)33(25)17-26(34)31-19-11-13-21(14-12-19)36-20-6-2-1-3-7-20/h1-16H,17H2,(H,31,34)