4-[4-[(6-tert-butylpyrimidin-4-yl)carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(6-tert-butylpyrimidin-4-yl)carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(6-tert-butylpyrimidin-4-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(6-tert-butyl-4-pyrimidinyl)amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(6-tert-butylpyrimidin-4-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(6-tert-butylpyrimidin-4-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C22H23FN6O3 MolecularWeight: 438.454823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=N1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)F

Isomeric SMILES

CC(C)(C)C1=CC(=NC=N1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)F

InChI

InChI=1S/C22H23FN6O3/c1-22(2,3)18-11-19(27-12-26-18)29-21(31)28-16-6-5-13(9-15(16)23)32-14-7-8-25-17(10-14)20(30)24-4/h5-12H,1-4H3,(H,24,30)(H2,26,27,28,29,31)