6-(2-fluoranylphenoxy)-8-methyl-2-[(3-oxidanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-[(3-oxidanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-fluorophenoxy)-2-[(3-hydroxy-2-pyridyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-2-[(3-hydroxy-2-pyridinyl)amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-2-[(3-hydroxypyridin-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-fluorophenoxy)-2-[(3-hydroxy-2-pyridyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H14FN5O3 MolecularWeight: 379.344563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3F)NC4=C(C=CC=N4)O

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3F)NC4=C(C=CC=N4)O

InChI

InChI=1S/C19H14FN5O3/c1-25-17-11(9-15(18(25)27)28-14-7-3-2-5-12(14)20)10-22-19(24-17)23-16-13(26)6-4-8-21-16/h2-10,26H,1H3,(H,21,22,23,24)