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

Systemtic Name: 6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(3-fluoranylphenoxy)-3-methoxy-phenyl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(3-fluorophenoxy)-3-methoxy-phenyl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(3-fluorophenoxy)-3-methoxyphenyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[4-(3-fluorophenoxy)-3-methoxyphenyl]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-(3-fluorophenoxy)-3-methoxy-phenyl]amine Formula: C25H23FN6O2 MolecularWeight: 458.487523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)N4CC5C(C4)C5N)OC6=CC(=CC=C6)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)N4CC5C(C4)C5N)OC6=CC(=CC=C6)F

InChI

InChI=1S/C25H23FN6O2/c1-33-22-8-15(5-6-21(22)34-16-4-2-3-14(26)7-16)31-25-17-9-23(28-10-20(17)29-13-30-25)32-11-18-19(12-32)24(18)27/h2-10,13,18-19,24H,11-12,27H2,1H3,(H,29,30,31)