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

Systemtic Name: N-(2-azanylethyl)-4-[[2-(5-chloranyl-2-fluoranyl-phenyl)-5-methoxy-pyrimidin-4-yl]amino]pyridine-3-carboxamide Openeye Name: N-(2-aminoethyl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]pyridine-3-carboxamide CAS Name: N-(2-aminoethyl)-4-[[2-(5-chloro-2-fluorophenyl)-5-methoxy-4-pyrimidinyl]amino]-3-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[[2-(5-chloro-2-fluorophenyl)-5-methoxypyrimidin-4-yl]amino]pyridine-3-carboxamide Traditional Name: N-(2-aminoethyl)-4-[[2-(5-chloro-2-fluoro-phenyl)-5-methoxy-pyrimidin-4-yl]amino]nicotinamide Formula: C19H18ClFN6O2 MolecularWeight: 416.836623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN6O2/c1-29-16-10-25-17(12-8-11(20)2-3-14(12)21)27-18(16)26-15-4-6-23-9-13(15)19(28)24-7-5-22/h2-4,6,8-10H,5,7,22H2,1H3,(H,24,28)(H,23,25,26,27)