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

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

Systemtic Name:N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-bromanylphenoxy)ethanamide
Openeye Name:N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide
CAS Name:N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide
IUPAC Name:N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide
Traditional Name:N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide
Formula: C22H17Br2N3O4
MolecularWeight: 547.19608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Br)O


Isomeric SMILES

C1=CC(=CC=C1C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Br)O


InChI

InChI=1S/C22H17Br2N3O4/c23-14-3-8-17(9-4-14)31-12-20(29)26-27-21(13-1-6-16(28)7-2-13)25-19-10-5-15(24)11-18(19)22(27)30/h1-11,21,25,28H,12H2,(H,26,29)


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