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N-(6-azanyl-5-chloranyl-pyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)-5-fluoranyl-phenyl]carbonylamino]-2-methyl-benzamide

N-(6-azanyl-5-chloranyl-pyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)-5-fluoranyl-phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name:N-(6-azanyl-5-chloranyl-pyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)-5-fluoranyl-phenyl]carbonylamino]-2-methyl-benzamide
Openeye Name:N-(6-amino-5-chloro-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)-5-fluoro-benzoyl]amino]-2-methyl-benzamide
CAS Name:N-(6-amino-5-chloro-3-pyridinyl)-5-[[[3-(2-cyanopropan-2-yl)-5-fluorophenyl]-oxomethyl]amino]-2-methylbenzamide
IUPAC Name:N-(6-amino-5-chloropyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)-5-fluorobenzoyl]amino]-2-methylbenzamide
Traditional Name:N-(6-amino-5-chloro-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)-5-fluoro-benzoyl]amino]-2-methyl-benzamide
Formula: C24H21ClFN5O2
MolecularWeight: 465.907243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)C(C)(C)C#N)C(=O)NC3=CC(=C(N=C3)N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)C(C)(C)C#N)C(=O)NC3=CC(=C(N=C3)N)Cl


InChI

InChI=1S/C24H21ClFN5O2/c1-13-4-5-17(9-19(13)23(33)31-18-10-20(25)21(28)29-11-18)30-22(32)14-6-15(8-16(26)7-14)24(2,3)12-27/h4-11H,1-3H3,(H2,28,29)(H,30,32)(H,31,33)


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