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

Systemtic Name: 2-(cyclopentylamino)-6-(3-fluoranylphenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(cyclopentylamino)-6-(3-fluorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(cyclopentylamino)-6-(3-fluorophenoxy)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(cyclopentylamino)-6-(3-fluorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(cyclopentylamino)-6-(3-fluorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC(=CC=C3)F)NC4CCCC4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC(=CC=C3)F)NC4CCCC4

InChI

InChI=1S/C19H19FN4O2/c1-24-17-12(11-21-19(23-17)22-14-6-2-3-7-14)9-16(18(24)25)26-15-8-4-5-13(20)10-15/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,21,22,23)