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3-[[3-bromanyl-5-cyano-4-[2,2-dimethylpropyl(methyl)amino]pyridin-2-yl]amino]-N,4-dimethyl-benzamide

3-[[3-bromanyl-5-cyano-4-[2,2-dimethylpropyl(methyl)amino]pyridin-2-yl]amino]-N,4-dimethyl-benzamide

Systemtic Name:3-[[3-bromanyl-5-cyano-4-[2,2-dimethylpropyl(methyl)amino]pyridin-2-yl]amino]-N,4-dimethyl-benzamide
Openeye Name:3-[[3-bromo-5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-pyridyl]amino]-N,4-dimethyl-benzamide
CAS Name:3-[[3-bromo-5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-pyridinyl]amino]-N,4-dimethylbenzamide
IUPAC Name:3-[[3-bromo-5-cyano-4-[2,2-dimethylpropyl(methyl)amino]pyridin-2-yl]amino]-N,4-dimethylbenzamide
Traditional Name:3-[[3-bromo-5-cyano-4-[methyl(neopentyl)amino]-2-pyridyl]amino]-N,4-dimethyl-benzamide
Formula: C21H26BrN5O
MolecularWeight: 444.36804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC=C(C(=C2Br)N(C)CC(C)(C)C)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC=C(C(=C2Br)N(C)CC(C)(C)C)C#N


InChI

InChI=1S/C21H26BrN5O/c1-13-7-8-14(20(28)24-5)9-16(13)26-19-17(22)18(15(10-23)11-25-19)27(6)12-21(2,3)4/h7-9,11H,12H2,1-6H3,(H,24,28)(H,25,26)


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