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

Systemtic Name: 6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]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]-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]amine Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N5CC6C(C5)C6N)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N5CC6C(C5)C6N)C

InChI

InChI=1S/C25H25N7O/c1-14-7-16(4-6-22(14)33-17-5-3-15(2)27-9-17)31-25-18-8-23(28-10-21(18)29-13-30-25)32-11-19-20(12-32)24(19)26/h3-10,13,19-20,24H,11-12,26H2,1-2H3,(H,29,30,31)