Identification
Name |
2-(6,8-Dibromo-2-Methyl-4-Oxoquinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate |
Synonyms |
2-(6,8-Dibromo-2-Methyl-4-Oxo-Quinazolin-3-Yl)Ethyl 2-(Phenylamino)Acetate; 2-(Phenylamino)Acetic Acid 2-(6,8-Dibromo-2-Methyl-4-Oxo-3-Quinazolinyl)Ethyl Ester; 2-(Phenylamino)Acetic Acid 2-(6,8-Dibromo-4-Keto-2-Methyl-Quinazolin-3-Yl)Ethyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C19H17Br2N3O3 |
Molecular Weight |
495.17 |
CAS Registry Number |
110022-76-9 |
SMILES |
C1=C(C=C(C2=C1C(N(C(=N2)C)CCOC(CNC3=CC=CC=C3)=O)=O)Br)Br |
InChI |
1S/C19H17Br2N3O3/c1-12-23-18-15(9-13(20)10-16(18)21)19(26)24(12)7-8-27-17(25)11-22-14-5-3-2-4-6-14/h2-6,9-10,22H,7-8,11H2,1H3 |
InChIKey |
MOPMVAJJRVXFKE-UHFFFAOYSA-N |
|