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3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]-3-azabicyclo[3.1.0]hexane-5-carboxamide

3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]-3-azabicyclo[3.1.0]hexane-5-carboxamide

Systemtic Name:3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]-3-azabicyclo[3.1.0]hexane-5-carboxamide
Openeye Name:3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]pyrido[3,4-d]pyrimidin-6-yl]-3-azabicyclo[3.1.0]hexane-5-carboxamide
CAS Name:3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-pyrido[3,4-d]pyrimidinyl]-3-azabicyclo[3.1.0]hexane-5-carboxamide
IUPAC Name:3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]pyrido[3,4-d]pyrimidin-6-yl]-3-azabicyclo[3.1.0]hexane-5-carboxamide
Traditional Name:3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]pyrido[3,4-d]pyrimidin-6-yl]-3-azabicyclo[3.1.0]hexane-5-carboxamide
Formula: C26H25N7O2
MolecularWeight: 467.5224
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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)N5CC6CC6(C5)C(=O)N)C


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N5CC6CC6(C5)C(=O)N)C


InChI

InChI=1S/C26H25N7O2/c1-15-7-18(4-6-22(15)35-19-5-3-16(2)28-10-19)32-24-20-8-23(29-11-21(20)30-14-31-24)33-12-17-9-26(17,13-33)25(27)34/h3-8,10-11,14,17H,9,12-13H2,1-2H3,(H2,27,34)(H,30,31,32)


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