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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19Br2N3O3/c1-11(2)18-22-16-8-5-13(21)9-15(16)19(26)24(18)23-17(25)10-27-14-6-3-12(20)4-7-14/h3-9,11,18,22H,10H2,1-2H3,(H,23,25)