N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-oxo-4-phenyl-1-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=NC2=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=NC2=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O4/c1-31-20-13-21(32-2)18(12-17(20)25)26-22(29)14-28-19-11-7-6-10-16(19)23(27-24(28)30)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H,26,29)