2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6-bromo-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2,4-dioxo-3-phenylquinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2,4-diketo-3-phenyl-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H20BrN3O5 MolecularWeight: 510.3367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20BrN3O5/c1-32-20-11-9-16(13-21(20)33-2)26-22(29)14-27-19-10-8-15(25)12-18(19)23(30)28(24(27)31)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,26,29)