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

Systemtic Name: N-(azetidin-3-yl)-4-[[2-(5-chloranyl-2-fluoranyl-phenyl)-5-methoxy-pyrimidin-4-yl]amino]pyridine-3-carboxamide Openeye Name: N-(azetidin-3-yl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]pyridine-3-carboxamide CAS Name: N-(3-azetidinyl)-4-[[2-(5-chloro-2-fluorophenyl)-5-methoxy-4-pyrimidinyl]amino]-3-pyridinecarboxamide IUPAC Name: N-(azetidin-3-yl)-4-[[2-(5-chloro-2-fluorophenyl)-5-methoxypyrimidin-4-yl]amino]pyridine-3-carboxamide Traditional Name: N-(azetidin-3-yl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]nicotinamide Formula: C20H18ClFN6O2 MolecularWeight: 428.847323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1NC2=C(C=NC=C2)C(=O)NC3CNC3)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

COC1=CN=C(N=C1NC2=C(C=NC=C2)C(=O)NC3CNC3)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C20H18ClFN6O2/c1-30-17-10-25-18(13-6-11(21)2-3-15(13)22)28-19(17)27-16-4-5-23-9-14(16)20(29)26-12-7-24-8-12/h2-6,9-10,12,24H,7-8H2,1H3,(H,26,29)(H,23,25,27,28)