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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3O4/c1-31-22-11-16-15-4-2-3-5-20(15)32-21(16)12-19(22)27-23(29)8-9-28-13-26-18-7-6-14(25)10-17(18)24(28)30/h2-7,10-13H,8-9H2,1H3,(H,27,29)