4-[[2-(5-chloranyl-2-fluoranyl-phenyl)-5-methoxy-pyrimidin-4-yl]amino]-N-(oxan-4-yl)pyridine-3-carboxamide

Systemtic Name: 4-[[2-(5-chloranyl-2-fluoranyl-phenyl)-5-methoxy-pyrimidin-4-yl]amino]-N-(oxan-4-yl)pyridine-3-carboxamide Openeye Name: 4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]-N-tetrahydropyran-4-yl-pyridine-3-carboxamide CAS Name: 4-[[2-(5-chloro-2-fluorophenyl)-5-methoxy-4-pyrimidinyl]amino]-N-(4-oxanyl)-3-pyridinecarboxamide IUPAC Name: 4-[[2-(5-chloro-2-fluorophenyl)-5-methoxypyrimidin-4-yl]amino]-N-(oxan-4-yl)pyridine-3-carboxamide Traditional Name: 4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]-N-tetrahydropyran-4-yl-nicotinamide Formula: C22H21ClFN5O3 MolecularWeight: 457.885243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1NC2=C(C=NC=C2)C(=O)NC3CCOCC3)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

COC1=CN=C(N=C1NC2=C(C=NC=C2)C(=O)NC3CCOCC3)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C22H21ClFN5O3/c1-31-19-12-26-20(15-10-13(23)2-3-17(15)24)29-21(19)28-18-4-7-25-11-16(18)22(30)27-14-5-8-32-9-6-14/h2-4,7,10-12,14H,5-6,8-9H2,1H3,(H,27,30)(H,25,26,28,29)