N-(4-bromanyl-2-fluoranyl-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C18H15BrFN3O4 MolecularWeight: 436.231803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)F)OC

InChI

InChI=1S/C18H15BrFN3O4/c1-26-15-6-11-14(7-16(15)27-2)21-9-23(18(11)25)8-17(24)22-13-4-3-10(19)5-12(13)20/h3-7,9H,8H2,1-2H3,(H,22,24)