6-(2-fluoranylphenoxy)-8-methyl-2-[(5-methylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-[(5-methylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=CC=C4F

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=CC=C4F

InChI

InChI=1S/C20H16FN5O2/c1-12-7-8-17(22-10-12)24-20-23-11-13-9-16(19(27)26(2)18(13)25-20)28-15-6-4-3-5-14(15)21/h3-11H,1-2H3,(H,22,23,24,25)