2-[(4-tert-butylpyridin-2-yl)carbamoylamino]-5-(2-cyanopyridin-4-yl)oxy-benzamide

Systemtic Name: 2-[(4-tert-butylpyridin-2-yl)carbamoylamino]-5-(2-cyanopyridin-4-yl)oxy-benzamide Openeye Name: 2-[(4-tert-butyl-2-pyridyl)carbamoylamino]-5-[(2-cyano-4-pyridyl)oxy]benzamide CAS Name: 2-[[[(4-tert-butyl-2-pyridinyl)amino]-oxomethyl]amino]-5-[(2-cyano-4-pyridinyl)oxy]benzamide IUPAC Name: 2-[(4-tert-butylpyridin-2-yl)carbamoylamino]-5-(2-cyanopyridin-4-yl)oxybenzamide Traditional Name: 2-[(4-tert-butyl-2-pyridyl)carbamoylamino]-5-[(2-cyano-4-pyridyl)oxy]benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C#N)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=NC=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C#N)C(=O)N

InChI

InChI=1S/C23H22N6O3/c1-23(2,3)14-6-8-27-20(10-14)29-22(31)28-19-5-4-16(12-18(19)21(25)30)32-17-7-9-26-15(11-17)13-24/h4-12H,1-3H3,(H2,25,30)(H2,27,28,29,31)