6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(2-fluoranylphenoxy)-3-methyl-phenyl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(2-fluoranylphenoxy)-3-methyl-phenyl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(2-fluorophenoxy)-3-methyl-phenyl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(2-fluorophenoxy)-3-methylphenyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(2-fluorophenoxy)-3-methylphenyl]pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)pyrido[3,4-d]pyrimidin-4-yl]-[4-(2-fluorophenoxy)-3-methyl-phenyl]amine Formula: C25H23FN6O MolecularWeight: 442.488123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)N4CC5C(C4)C5N)OC6=CC=CC=C6F

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)N4CC5C(C4)C5N)OC6=CC=CC=C6F

InChI

InChI=1S/C25H23FN6O/c1-14-8-15(6-7-21(14)33-22-5-3-2-4-19(22)26)31-25-16-9-23(28-10-20(16)29-13-30-25)32-11-17-18(12-32)24(17)27/h2-10,13,17-18,24H,11-12,27H2,1H3,(H,29,30,31)