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

Systemtic Name: 4-[[2-(5-chloranyl-2-fluoranyl-phenyl)-5-methoxy-pyrimidin-4-yl]amino]-N-(2-phenylazanylethyl)pyridine-3-carboxamide Openeye Name: N-(2-anilinoethyl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]pyridine-3-carboxamide CAS Name: N-(2-anilinoethyl)-4-[[2-(5-chloro-2-fluorophenyl)-5-methoxy-4-pyrimidinyl]amino]-3-pyridinecarboxamide IUPAC Name: N-(2-anilinoethyl)-4-[[2-(5-chloro-2-fluorophenyl)-5-methoxypyrimidin-4-yl]amino]pyridine-3-carboxamide Traditional Name: N-(2-anilinoethyl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]nicotinamide Formula: C25H22ClFN6O2 MolecularWeight: 492.932583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1NC2=C(C=NC=C2)C(=O)NCCNC3=CC=CC=C3)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

COC1=CN=C(N=C1NC2=C(C=NC=C2)C(=O)NCCNC3=CC=CC=C3)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C25H22ClFN6O2/c1-35-22-15-31-23(18-13-16(26)7-8-20(18)27)33-24(22)32-21-9-10-28-14-19(21)25(34)30-12-11-29-17-5-3-2-4-6-17/h2-10,13-15,29H,11-12H2,1H3,(H,30,34)(H,28,31,32,33)