6-(2-fluoranylphenoxy)-8-methyl-2-[(4-methylsulfanyl-1-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-[(4-methylsulfanyl-1-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-fluorophenoxy)-2-[[1-(hydroxymethyl)-3-methylsulfanyl-propyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-2-[[1-hydroxy-4-(methylthio)butan-2-yl]amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-2-[(1-hydroxy-4-methylsulfanylbutan-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-fluorophenoxy)-8-methyl-2-[[1-methylol-3-(methylthio)propyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C19H21FN4O3S MolecularWeight: 404.458443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3F)NC(CCSC)CO

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3F)NC(CCSC)CO

InChI

InChI=1S/C19H21FN4O3S/c1-24-17-12(10-21-19(23-17)22-13(11-25)7-8-28-2)9-16(18(24)26)27-15-6-4-3-5-14(15)20/h3-6,9-10,13,25H,7-8,11H2,1-2H3,(H,21,22,23)