2D Chemical StructureDatabase ID 118855607
SMILESC1CN2CCC1[C@@H](C2)NC3C(C(=O)NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6N5.Cl.Cl
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Structure data verified · Database ID 118855607

Chemical Intermediate

4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-3,4-dihydro-1H-quinolin-2-one;dihydrochloride

CAS 405168-58-3Product ID 736238
Product data verified

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

Intermediates4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-3,4-dihydro-1H-quinolin-2-one;dihydrochloride
IUPAC Name—
CAS Number405168-58-3
Database ID118855607
Molecular Formula—
Molecular Weight—
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Product Information

4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-3,4-dihydro-1H-quinolin-2-one;dihydrochloride

4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-3,4-dihydro-1H-quinolin-2-one;dihydrochloride (CAS 405168-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number405168-58-3
Database ID118855607
Molecular Formula—
Updated2026-10-16

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CAS 405168-58-34-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-3,4-dihydro-1H-quinolin-2-one;dihydrochloride
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