2D Chemical StructureDatabase ID 168009288
SMILESCC1CN(CCN1)C2=C(C3=C(C=C2C)C(=O)C(=CN3C4CC4)C(=O)O)OC.CC1CN(CCN1)C2=C(C3=C(C=C2C)C(=O)C(=CN3C4CC4)C(=O)O)OC.O.O.O
——
Structure data verified · Database ID 168009288

Chemical Intermediate

1-cyclopropyl-8-methoxy-6-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate

CAS 221656-37-7Product ID 749275
Product data verified

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

Intermediates1-cyclopropyl-8-methoxy-6-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate
IUPAC Name—
CAS Number221656-37-7
Database ID168009288
Molecular Formula—
Molecular Weight—
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Product Information

1-cyclopropyl-8-methoxy-6-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate

1-cyclopropyl-8-methoxy-6-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate (CAS 221656-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number221656-37-7
Database ID168009288
Molecular Formula—
Updated2026-10-16

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CAS 221656-37-71-cyclopropyl-8-methoxy-6-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate
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