3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide

Modify Date: 2025-10-05 18:41:41

3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Structure
3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide structure
 Common Name 3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
CAS Number 2765345-48-8 Molecular Weight 630.7
Density N/A Boiling Point N/A
Molecular Formula C36H38N8O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C36H38N8O3
Molecular Weight 630.7
InChIKey NXRSTCNEFKOFCB-UHFFFAOYSA-N
SMILES O=C(Nc1cn[nH]c1)N1C2CCC1CN(c1nc(OCC34CCCN3CCC4)nc3cc(-c4cc(O)cc5ccccc45)ccc13)C2
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Chemsrc provides CAS#:2765345-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide>> amp version: 3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide

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