2D Chemical StructureDatabase ID 155928635
SMILESCC(C)OC1=C(C=C(C=C1)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)CN5CCN(CC5)C(=O)COC6=CC=C(C=C6)Cl
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Structure data verified · Database ID 155928635

Chemical Intermediate

2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one

CAS 1695533-44-8Product ID 711801
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one
IUPAC Name—
CAS Number1695533-44-8
Database ID155928635
Molecular Formula—
Molecular Weight—
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Product Information

2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one

2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one (CAS 1695533-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1695533-44-8
Database ID155928635
Molecular Formula—
Updated2026-10-16

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CAS 1695533-44-82-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one
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