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

Systemtic Name: N-(6-azanylpyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: N-(6-amino-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzamide CAS Name: N-(6-amino-3-pyridinyl)-5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(6-aminopyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide Traditional Name: N-(6-amino-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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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=CN=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-15-7-8-18(12-20(15)23(31)29-19-9-10-21(26)27-13-19)28-22(30)16-5-4-6-17(11-16)24(2,3)14-25/h4-13H,1-3H3,(H2,26,27)(H,28,30)(H,29,31)