2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3O4/c1-30-21-9-15-14-4-2-3-5-19(14)31-20(15)10-18(21)26-22(28)11-27-12-25-17-7-6-13(24)8-16(17)23(27)29/h2-10,12H,11H2,1H3,(H,26,28)