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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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