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

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-(2-methylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(1,1-dimethylpropylamino)-6-(2-fluorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-8-methyl-2-(2-methylbutan-2-ylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-8-methyl-2-(2-methylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(tert-amylamino)-6-(2-fluorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O2/c1-5-19(2,3)23-18-21-11-12-10-15(17(25)24(4)16(12)22-18)26-14-9-7-6-8-13(14)20/h6-11H,5H2,1-4H3,(H,21,22,23)