Identification |
Name: | N'-[(3Z)-1-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetohydrazide |
Synonyms: | BRN 4900043;Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-(4-methoxyphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide;LS-12748;136603-20-8 |
CAS: | 136603-20-8 |
Molecular Formula: | C43H37N7O5 |
Molecular Weight: | 731.7978 |
InChI: | InChI=1/C43H37N7O5/c1-54-33-19-15-32(16-20-33)49-24-22-48(23-25-49)28-50-37-12-6-5-11-35(37)40(43(50)53)47-46-38(51)27-55-34-17-13-30(14-18-34)41(52)36-26-31-10-7-21-44-42(31)45-39(36)29-8-3-2-4-9-29/h2-21,26H,22-25,27-28H2,1H3,(H,46,51)/b47-40- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.331g/cm3 |
Refractive index: | 1.688 |
Flash Point: | °C |
Safety Data |
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