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

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-[(3-methyl-1-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-fluorophenoxy)-2-[[1-(hydroxymethyl)-2-methyl-propyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-2-[(1-hydroxy-3-methylbutan-2-yl)amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-2-[(1-hydroxy-3-methylbutan-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-fluorophenoxy)-8-methyl-2-[(2-methyl-1-methylol-propyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC=C2C=C(C(=O)N(C2=N1)C)OC3=CC=CC=C3F

Isomeric SMILES

CC(C)C(CO)NC1=NC=C2C=C(C(=O)N(C2=N1)C)OC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN4O3/c1-11(2)14(10-25)22-19-21-9-12-8-16(18(26)24(3)17(12)23-19)27-15-7-5-4-6-13(15)20/h4-9,11,14,25H,10H2,1-3H3,(H,21,22,23)