2D Chemical StructureDatabase ID 24767219
SMILESC1CC(=O)NC2=C1C=CC(=C2)OCCCCOC3=NC4=C(CC3)C=CC(=C4)OCCCCN5CCN(CC5)C6=C(C(=CC=C6)Cl)Cl
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Structure data verified · Database ID 24767219

Chemical Intermediate

7-[4-[[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-yl]oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

CAS 1006607-63-1Product ID 736715
Product data verified

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

Intermediates7-[4-[[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-yl]oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name—
CAS Number1006607-63-1
Database ID24767219
Molecular Formula—
Molecular Weight—
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Product Information

7-[4-[[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-yl]oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

7-[4-[[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-yl]oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one (CAS 1006607-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1006607-63-1
Database ID24767219
Molecular Formula—
Updated2026-10-16

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CAS 1006607-63-17-[4-[[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-yl]oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
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