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Benzenesulfonamide,4-[[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]amino]- (69019-07-4)
Identification
Name:
Benzenesulfonamide,4-[[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]amino]-
Synonyms:
NSC 319763
CAS:
69019-07-4
Molecular Formula:
C23H20 N4 O3 S
Molecular Weight:
0
InChI:
InChI=1/C23H20N4O3S/c1-30-18-11-6-16(7-12-18)8-15-22-26-21-5-3-2-4-20(21)23(27-22)25-17-9-13-19(14-10-17)31(24,28)29/h2-15H,1H3,(H2,24,28,29)(H,25,26,27)
Molecular Structure:
Properties
Flash Point:
308.1°C
Boiling Point:
585.8°C at 760 mmHg
Density:
1.385g/cm
3
Refractive index:
1.702
Flash Point:
308.1°C
Safety Data
Other Product
Benzenesulfonamide, N-[2-(4-methoxyphenyl)-4-quinazolinyl]-4-methyl-
Phenol,4-[[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]amino]-2-(1-piperidinylmethyl)-
Benzenesulfonamide,4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]-
Benzenesulfonamide,2-[[6-bromo-4-(4-butylphenyl)-2-quinazolinyl]amino]-
Benzenesulfonamide,N-[[[5-[2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]amino]carbonyl]-
Methanone, (2-methoxyphenyl)-4-quinazolinyl-
Benzenesulfonamide,N-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)amino]ethyl]-4-(1,1-dimethylethyl)-, monohydrochloride
Glycine, N-[2-[(1E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]-, methylester
L-Serine, N-[2-[(1E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]-, methylester
L-Valine, N-[2-[(1E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]-, methylester
L-Leucine, N-[2-[(1E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]-,methyl ester
Benzamide,N-[1-(6,8-dibromo-4-chloro-2-quinazolinyl)-2-(4-methoxyphenyl)ethenyl]-
Benzamide,N-[1-(6,8-dibromo-1,4-dihydro-4-oxo-2-quinazolinyl)-2-(4-methoxyphenyl)ethenyl]-
Benzenesulfonamide, 4-chloro-2-ethenyl-
Benzenesulfonamide,4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]-N,N-dimethyl-
Methanone, (4-methoxyphenyl)(2-methyl-4-quinazolinyl)-
Benzenesulfonamide,2-[[4-(4-butylphenyl)-6-(2-furanyl)-2-quinazolinyl]amino]-
Benzenesulfonamide,4-amino-N-(2-methoxyphenyl)-
Benzenesulfonamide, N-(4-amino-2-methoxyphenyl)-
Benzenesulfonamide, 2-amino-N-(4-methoxyphenyl)-
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