3-[(2E)-4-(dimethylamino)but-2-enamido]-N-(3-methyl-4-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide

Compound number
MolPort-035-395-752
CAS number
1410880-22-6
IUPAC
3-[(2E)-4-(dimethylamino)but-2-enamido]-N-(3-methyl-4-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide
IUPAC traditional
3-[(2E)-4-(dimethylamino)but-2-enamido]-N-(3-methyl-4-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide
SMILES
CN(C)C\C=C\C(=O)Nc1cccc(c1)C(=O)Nc1ccc(Nc2nccc(n2)-c2cccnc2)c(C)c1
InChI key
GJFCSAPFHAXMSF-UXBLZVDNSA-N
Molecular formula
Molecular weight
507.598
Solubility
not available

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More Information

Compound identifiers

Compound number
MolPort-035-395-752
CAS number
1410880-22-6

Names, Synonyms and 3rd Party Identifiers

Name
(E)-3-(4-(dimethylamino)but-2-enamido)-N-(3-methyl-4-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)benzamide
3-(4-(dimethylamino)but-2-enamido)-N-(3-methyl-4-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)benzamide
3-[[4-(dimethylamino)-1-oxo-2-buten-1-yl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-benzamide
JNK Inhibitor XVI
JNK-IN-8
MFCD22124890

InChI

InChI
1/C29H29N7O2/c1-20-17-24(11-12-25(20)34-29-31-15-13-26(35-29)22-8-5-14-30-19-22)33-28(38)21-7-4-9-23(18-21)32-27(37)10-6-16-36(2)3/h4-15,17-19H,16H2,1-3H3,(H,32,37)(H,33,38)(H,31,34,35)/b10-6+
InChI key
GJFCSAPFHAXMSF-UXBLZVDNSA-N

Formula

Molecular formula
C29H29N7O2
Molecular weight
507.598

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