Identification
Name |
10-((3-Chlorophenyl)Methyl)-7,8-Dimethyl-Benzo(g)Pteridine-2,4(3H,10H)-Dione |
Synonyms |
10-[(3-Chlorophenyl)Methyl]-7,8-Dimethyl-Benzo[G]Pteridine-2,4-Dione; 10-(3-Chlorobenzyl)-7,8-Dimethyl-Benzo[G]Pteridine-2,4-Quinone; 7,8-Dcbi |
|
Molecular Structure |
 |
Molecular Formula |
C19H15ClN4O2 |
Molecular Weight |
366.81 |
CAS Registry Number |
65424-64-8 |
SMILES |
C1=C(C(=CC3=C1N(C2=NC(=O)NC(=O)C2=N3)CC4=CC(=CC=C4)Cl)C)C |
InChI |
1S/C19H15ClN4O2/c1-10-6-14-15(7-11(10)2)24(9-12-4-3-5-13(20)8-12)17-16(21-14)18(25)23-19(26)22-17/h3-8H,9H2,1-2H3,(H,23,25,26) |
InChIKey |
ZVPWIWYROKTYMH-UHFFFAOYSA-N |
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