Identification
Name |
2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Methyl-Phenylamino)Acetate |
Synonyms |
2-(6,8-Dibromo-2-Methyl-4-Oxo-Quinazolin-3-Yl)Ethyl 2-(Methyl-Phenyl-Amino)Acetate; 2-(Methyl-Phenylamino)Acetic Acid 2-(6,8-Dibromo-2-Methyl-4-Oxo-3-Quinazolinyl)Ethyl Ester; 2-(Methyl-Phenyl-Amino)Acetic Acid 2-(6,8-Dibromo-4-Keto-2-Methyl-Quinazolin-3-Yl)Ethyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C20H19Br2N3O3 |
Molecular Weight |
509.20 |
CAS Registry Number |
110009-12-6 |
SMILES |
C1=C(C=C(C2=C1C(N(C(=N2)C)CCOC(CN(C3=CC=CC=C3)C)=O)=O)Br)Br |
InChI |
1S/C20H19Br2N3O3/c1-13-23-19-16(10-14(21)11-17(19)22)20(27)25(13)8-9-28-18(26)12-24(2)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3 |
InChIKey |
IRSNNOQZOLGNLH-UHFFFAOYSA-N |
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