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

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

Systemtic Name:N-(6-azanyl-5-methyl-pyridin-3-yl)-2-chloranyl-5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]benzamide
Openeye Name:N-(6-amino-5-methyl-3-pyridyl)-2-chloro-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]benzamide
CAS Name:N-(6-amino-5-methyl-3-pyridinyl)-2-chloro-5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:N-(6-amino-5-methylpyridin-3-yl)-2-chloro-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]benzamide
Traditional Name:N-(6-amino-5-methyl-3-pyridyl)-2-chloro-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]benzamide
Formula: C24H22ClN5O2
MolecularWeight: 447.91678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1N)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(C)(C)C#N)Cl


Isomeric SMILES

CC1=CC(=CN=C1N)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(C)(C)C#N)Cl


InChI

InChI=1S/C24H22ClN5O2/c1-14-9-18(12-28-21(14)27)30-23(32)19-11-17(7-8-20(19)25)29-22(31)15-5-4-6-16(10-15)24(2,3)13-26/h4-12H,1-3H3,(H2,27,28)(H,29,31)(H,30,32)


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