Identification
Name |
7-[[4-Chloro-6-(Diethylamino)-1,3,5-Triazin-2-Yl]Amino]-3-Phenyl-2-Benzopyrone |
Synonyms |
7-[(4-Chloro-6-Diethylamino-1,3,5-Triazin-2-Yl)Amino]-3-Phenyl-Chromen-2-One; 7-[(4-Chloro-6-Diethylamino-1,3,5-Triazin-2-Yl)Amino]-3-Phenyl-2-Chromenone; 7-[(4-Chloro-6-Diethylamino-S-Triazin-2-Yl)Amino]-3-Phenyl-Coumarin |
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Molecular Structure |
![CAS#: 5516-22-3, 7-[[4-Chloro-6-(Diethylamino)-1,3,5-Triazin-2-Yl]Amino]-3-Phenyl-2-Benzopyrone](/moreStructures/5516-22-3.gif) |
Molecular Formula |
C22H20ClN5O2 |
Molecular Weight |
421.89 |
CAS Registry Number |
5516-22-3 |
EINECS |
226-861-4 |
SMILES |
C3=CC1=C(OC(C(=C1)C2=CC=CC=C2)=O)C=C3NC4=NC(=NC(=N4)Cl)N(CC)CC |
InChI |
1S/C22H20ClN5O2/c1-3-28(4-2)22-26-20(23)25-21(27-22)24-16-11-10-15-12-17(14-8-6-5-7-9-14)19(29)30-18(15)13-16/h5-13H,3-4H2,1-2H3,(H,24,25,26,27) |
InChIKey |
RWZSFMOHCSPTDM-UHFFFAOYSA-N |
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