Identification
Name |
2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-N-[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]-2,3-Dihydro-1,3-Dioxo-1H-Indene-5-Carboxamide |
Synonyms |
2-(4-Bromo-3-Hydroxy-2-Quinolyl)-N-[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]-1,3-Dioxo-Indane-5-Carboxamide; 2-(4-Bromo-3-Hydroxy-2-Quinolyl)-N-[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]-1,3-Dioxo-5-Indanecarboxamide; 2-(4-Bromo-3-Hydroxy-2-Quinolyl)-N-[3-[[4-(Dibutylamino)-6-Fluoro-S-Triazin-2-Yl]Oxy]Phenyl]-1,3-Diketo-Indane-5-Carboxamide |
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Molecular Structure |
![CAS#: 94232-75-4, 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-N-[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]-2,3-Dihydro-1,3-Dioxo-1H-Indene-5-Carboxamide](/moreStructures/94232-75-4.gif) |
Molecular Formula |
C36H32BrFN6O5 |
Molecular Weight |
727.59 |
CAS Registry Number |
94232-75-4 |
EINECS |
304-004-6 |
SMILES |
C1=C(C=CC2=C1C(=O)C(C2=O)C3=NC4=C(C(=C3O)Br)C=CC=C4)C(=O)NC5=CC(=CC=C5)OC6=NC(=NC(=N6)N(CCCC)CCCC)F |
InChI |
1S/C36H32BrFN6O5/c1-3-5-16-44(17-6-4-2)35-41-34(38)42-36(43-35)49-22-11-9-10-21(19-22)39-33(48)20-14-15-23-25(18-20)31(46)27(30(23)45)29-32(47)28(37)24-12-7-8-13-26(24)40-29/h7-15,18-19,27,47H,3-6,16-17H2,1-2H3,(H,39,48) |
InChIKey |
PHSBYTVTEQKYCH-UHFFFAOYSA-N |
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