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

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide Formula: C18H17Br2N3O3 MolecularWeight: 483.15388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O3/c1-2-16-21-15-8-5-12(20)9-14(15)18(25)23(16)22-17(24)10-26-13-6-3-11(19)4-7-13/h3-9,16,21H,2,10H2,1H3,(H,22,24)