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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-bromophenoxy)acetamide Formula: C19H19Br2N3O3 MolecularWeight: 497.18046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19Br2N3O3/c1-2-3-17-22-16-9-6-13(21)10-15(16)19(26)24(17)23-18(25)11-27-14-7-4-12(20)5-8-14/h4-10,17,22H,2-3,11H2,1H3,(H,23,25)