N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-phenoxy-acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18BrN3O3/c1-2-16-20-15-9-8-12(19)10-14(15)18(24)22(16)21-17(23)11-25-13-6-4-3-5-7-13/h3-10,16,20H,2,11H2,1H3,(H,21,23)