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AG01E2PD

170142-20-8 | 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino[4,5-b]quinoline-1,4,10(5H)-trione

Chemical structure of 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino[4,5-b]quinoline-1,4,10(5H)-trione, CAS 170142-20-8
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CAS Number 170142-20-8
Catalog Number AG01E2PD(AGN-PC-0WP1G8)
Chemical Name 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino[4,5-b]quinoline-1,4,10(5H)-trione
IUPAC Name 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
InChI InChI=1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,25)
InChI Key PSTDMIAVUUYOOQ-UHFFFAOYSA-N
MDL Number MFCD27991266
Molecular Formula C19H14ClN3O4
Molecular Weight 383.7852
SMILES COc1ccc(N2N=C(O)C3=C(C2=O)C(=O)c4ccc(Cl)cc4N3)c(C)c1
Synonyms
7-chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino(4,5-b)quinoline-1,10-dione, sodium salt, ZD 9379, ZD9379, 170142-20-8, ZD 9379, 7-chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino[4,5-b]quinoline-1,10-dione, PSTDMIAVUUYOOQ-UHFFFAOYSA-N, SCHEMBL6021744, CHEMBL4099756, ZINC600487, AKOS024457551, NCGC00386738-02, Z-120, 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione, 7-chloro-2-(4-methoxy-2-methylphenyl)-2,3-dihydropyridazino[4,5-b]quinoline-1,4,10(5H)-trione, 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione., 7-Chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino-[4,5-b]quinoline-1,10-dione, CID9843028, CID 9843028,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited