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

Systemtic Name: 2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2,4-dioxo-3-phenylquinazolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2,4-diketo-3-phenyl-quinazolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O4/c1-31-20-10-6-5-9-18(20)25-21(28)14-26-19-12-11-15(24)13-17(19)22(29)27(23(26)30)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,28)