N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-4-(2-oxidanylpropan-2-yl)benzamide

Systemtic Name: N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-4-(2-oxidanylpropan-2-yl)benzamide Openeye Name: 4-(1-hydroxy-1-methyl-ethyl)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridyl]phenyl]benzamide CAS Name: 4-(2-hydroxypropan-2-yl)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-(2-hydroxypropan-2-yl)-N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxopyridin-3-yl]phenyl]benzamide Traditional Name: 4-(1-hydroxy-1-methyl-ethyl)-N-[3-[6-keto-1-methyl-5-(methylcarbamoylamino)-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)O)C3=CN(C(=O)C(=C3)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)O)C3=CN(C(=O)C(=C3)NC(=O)NC)C

InChI

InChI=1S/C25H28N4O4/c1-15-19(17-13-21(28-24(32)26-4)23(31)29(5)14-17)7-6-8-20(15)27-22(30)16-9-11-18(12-10-16)25(2,3)33/h6-14,33H,1-5H3,(H,27,30)(H2,26,28,32)