ethyl 4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanoate
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ethyl 4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanoate
structure -
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CAS No:
150907-43-0
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Formula:
C23H24N2O4
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Chemical Name:
ethyl 4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanoate
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Synonyms:
3-(3-(ethoxycarbonyl)propionyl)-8-methoxy-4-((2-methylphenyl)amino)quinoline;CP 113,411;CP 113411;CP-113,411;CP-113411;150907-43-0;CP-113411;3-(3-(Ethoxycarbonyl)propionyl)-8-methoxy-4-((2-methylphenyl)amino)quinoline;CP 113411;ACMC-20d7kb;CP 113,411;CHEMBL95060;SCHEMBL9318536;DTXSID40164650;ethyl 4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanoate;3-Quinolinebutanoicacid, 8-methoxy-4-[(2-methylphenyl)amino]-g-oxo-, ethyl ester;CP-113,411;Ethyl 4-(8-methoxy-4-(o-tolylamino)quinolin-3-yl)-4-oxobutanoate;3-(3-ethoxycarbonylpropionyl)-8-methoxy-4-(2-methylphenylamino)-quinoline;3-(3-ethoxycarbonylpropionyl)-8-methoxy-4-(2-methylphenylamino)quinoline;3-Quinolinebutanoic acid, 8-methoxy-4-((2-methylphenyl)amino)-gamma-oxo-, ethyl ester
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CAS No:
ethyl 4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanoate Basic Attributes
392.4 g/mol
392.17360725 g/mol
DTXSID40164650
Drug Information
Compounds that inhibit H(+)-K(+)-EXCHANGING ATPASE. They are used as ANTI-ULCER AGENTS and sometimes in place of HISTAMINE H2 ANTAGONISTS for GASTROESOPHAGEAL REFLUX. (See all compounds classified as Proton Pump Inhibitors.)
3-(3-(ethoxycarbonyl)propionyl)-8-methoxy-4-((2-methylphenyl)amino)quinoline
Computed Properties
Molecular Weight:392.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:392.17360725
Monoisotopic Mass:392.17360725
Topological Polar Surface Area:77.5
Heavy Atom Count:29
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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