2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H15Cl2N3O4 MolecularWeight: 468.2889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C=C(C=C5C4=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C=C(C=C5C4=O)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O4/c1-31-20-8-14-13-4-2-3-5-18(13)32-19(14)9-17(20)27-21(29)10-28-11-26-22-15(23(28)30)6-12(24)7-16(22)25/h2-9,11H,10H2,1H3,(H,27,29)