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Propanamide,N-[4-[3-(acetylamino)-4-isoquinolinyl]phenyl]-3-chloro- (64157-38-6)
Identification
Name:
Propanamide,N-[4-[3-(acetylamino)-4-isoquinolinyl]phenyl]-3-chloro-
Synonyms:
NSC 270041
CAS:
64157-38-6
Molecular Formula:
C20H18 Cl N3 O2
Molecular Weight:
367.8288
InChI:
InChI=1/C20H18ClN3O2/c1-13(25)23-20-19(17-5-3-2-4-15(17)12-22-20)14-6-8-16(9-7-14)24-18(26)10-11-21/h2-9,12H,10-11H2,1H3,(H,24,26)(H,22,23,25)
Molecular Structure:
Properties
Flash Point:
334.7°C
Boiling Point:
629.8°Cat760mmHg
Density:
1.332g/cm
3
Refractive index:
1.683
Flash Point:
334.7°C
Safety Data
Other Product
Propanamide,N-[4-[3-(acetylamino)-4-isoquinolinyl]phenyl]-3-[bis(2-chloroethyl)amino]-
Propanamide,3-(acetylamino)-N-[4-[(dimethylamino)sulfonyl]phenyl]-N-methyl-
N-[4-(acetylamino)phenyl]propanamide
Propanamide, N-[3-(acetylamino)-4-methoxyphenyl]-
Acetamide,N-[4-[3-(acetylamino)-4-isoquinolinyl]phenyl]-2-[bis(2-hydroxyethyl)amino]-
Acetamide,N-[4-[3-(acetylamino)-4-isoquinolinyl]phenyl]-2-[bis(2-chloroethyl)amino]-
Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-
Propanamide, 2-(acetylamino)-3-chloro-N-(phenylmethyl)-
Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-,(2R)-
Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-,(2S)-
Propanamide,3-[4-(acetylamino)hydroxyphenoxy]-N-[4-amino-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2S)-
Propanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride
Propanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-2-methyl-N-(methylsulfonyl)-, monohydrochloride
Propanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-2,2-dimethyl-N-(methylsulfonyl)-, monohydrochloride
Propanamide,3-chloro-N-[4-chloro-2-(phenylamino)phenyl]-
N-[3-(Acetylamino)propyl]-N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-3-(4-acetoxyphenyl)propanamide
3-Pyridinecarboxamide,2-chloro-N-(3-chloro-4-isoquinolinyl)-
Propanamide, 3-(acetylamino)-N-[2-(1H-imidazol-4-yl)ethyl]-
1H-Indole-3-propanamide, a-(acetylamino)-N-(4-chlorophenyl)-, (S)-
1H-Indole-3-propanamide, a-(acetylamino)-N-(4-methoxyphenyl)-, (S)-
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