2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C29H22ClN3O3 MolecularWeight: 495.95628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22ClN3O3/c30-22-11-16-26-25(17-22)28(21-9-5-2-6-10-21)32-29(35)33(26)18-27(34)31-23-12-14-24(15-13-23)36-19-20-7-3-1-4-8-20/h1-17H,18-19H2,(H,31,34)