Identification |
Name: | N-[5-(butylcarbamoyl)-1-methyl-1H-pyrrol-3-yl]-4-{[(10-butyl-6-nitro-2,4-dioxo-4,10-dihydropyrimido[4,5-b]quinolin-3(2H)-yl)acetyl]amino}-1-methyl-1H-pyrrole-2-carboxamide |
Synonyms: | 207128-57-2;AC1L4BQX;N-[5-(butylcarbamoyl)-1-methyl-1H-pyrrol-3-yl]-4-{[(10-butyl-6-nitro-2,4-dioxo-4,10-dihydropyrimido[4,5-b]quinolin-3(2H)-yl)acetyl]amino}-1-methyl-1H-pyrrole-2-carboxamide;N-[5-(butylcarbamoyl)-1-methylpyrrol-3-yl]-4-[[2-(10-butyl-6-nitro-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetyl]amino]-1-methylpyrrole-2-carboxamide;Pyrimido(4,5-b)quinoline-3(2H)-acetamide, 10-butyl-N-(5-(((5-((butylamino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4,10-dihydro-6-nitro-2,4-dioxo- |
CAS: | 207128-57-2 |
Molecular Formula: | C33H37N9O7 |
Molecular Weight: | 671.703 |
InChI: | InChI=1/C33H37N9O7/c1-5-7-12-34-30(44)26-15-21(18-38(26)3)36-31(45)27-14-20(17-39(27)4)35-28(43)19-41-32(46)23-16-22-24(10-9-11-25(22)42(48)49)40(13-8-6-2)29(23)37-33(41)47/h9-11,14-18H,5-8,12-13,19H2,1-4H3,(H,34,44)(H,35,43)(H,36,45) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.687 |
Flash Point: | °C |
Safety Data |
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