6-(2-fluoranylphenoxy)-8-methyl-2-(4-oxidanylbutylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-(4-oxidanylbutylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-fluorophenoxy)-2-(4-hydroxybutylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-2-(4-hydroxybutylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-2-(4-hydroxybutylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-fluorophenoxy)-2-(4-hydroxybutylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O3/c1-23-16-12(11-21-18(22-16)20-8-4-5-9-24)10-15(17(23)25)26-14-7-3-2-6-13(14)19/h2-3,6-7,10-11,24H,4-5,8-9H2,1H3,(H,20,21,22)